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Permanganometrie - Versionsgeschichte
2024-03-29T12:44:16Z
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Dg: /* Wie kann die Stoffmengenkonzentration errechnet werden? */
2019-09-04T19:14:46Z
<p><span dir="auto"><span class="autocomment">Wie kann die Stoffmengenkonzentration errechnet werden?</span></span></p>
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<td colspan='2' style="background-color: white; color:black; text-align: center;">nächstältere Version→</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Version vom 4. September 2019, 19:14 Uhr</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l45" >Zeile 45:</td>
<td colspan="2" class="diff-lineno">Zeile 45:</td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZL=''[[Stoffmenge|n]]''([[Oxalsäure]])|BL=<b>───────────</b>|NL=''[[Stoffmenge|n]]''([[Permanganat]])|</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZL=''[[Stoffmenge|n]]''([[Oxalsäure]])|BL=<b>───────────</b>|NL=''[[Stoffmenge|n]]''([[Permanganat]])|</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZR=5|BR=<b>──</b>|NR=2}}</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZR=5|BR=<b>──</b>|NR=2}}</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>* Die Stoffmenge ''n'' ist das Produkt aus Volumen und [[Stoffmengenkonzentration]] ''c'', kurz: ''n'' = ''V''{{*}}''[[Stoffmengenkonzentration|c]]''. Daraus folgt nach Einsetzen <del class="diffchange diffchange-inline">und Umstellung</del>:<br /></div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>* Die Stoffmenge ''n'' ist das Produkt aus Volumen und [[Stoffmengenkonzentration]] ''c'', kurz: ''n'' = ''V''{{*}}''[[Stoffmengenkonzentration|c]]''. Daraus folgt nach Einsetzen <ins class="diffchange diffchange-inline">in die Äquivalenzformel für Redoxtitrationen (s. o.)</ins>:<br /></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td></tr>
</table>
Dg
http://bs-wiki.de/mediawiki/index.php?title=Permanganometrie&diff=76157&oldid=prev
Dg: /* Vergleich mit Säure-Base-Reaktionen */
2019-09-04T19:12:13Z
<p><span dir="auto"><span class="autocomment">Vergleich mit Säure-Base-Reaktionen</span></span></p>
<table class="diff diff-contentalign-left" data-mw="interface">
<col class='diff-marker' />
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<td colspan='2' style="background-color: white; color:black; text-align: center;">nächstältere Version→</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Version vom 4. September 2019, 19:12 Uhr</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l18" >Zeile 18:</td>
<td colspan="2" class="diff-lineno">Zeile 18:</td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Vergleich mit Säure-Base-Reaktionen ==</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Vergleich mit Säure-Base-Reaktionen ==</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>Analog zur '''[[Neutralisation]]sformel''' bei [[Säure-Base-Reaktionen]], bei denen im Neutralpunkt die Anzahl der H<sup>+</sup>- und der OH<sup>-</sup>-[[Ionen]] ausgeglichen ist:<del class="diffchange diffchange-inline"><br /></del></div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>Analog zur '''[[Neutralisation]]sformel''' bei [[Säure-Base-Reaktionen]], bei denen im Neutralpunkt die Anzahl der H<sup>+</sup>- und der OH<sup>-</sup>-[[Ionen]] ausgeglichen ist:</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>{{Bruch|ist==|Rand=2.2|</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins class="diffchange diffchange-inline">{|</ins></div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''s''{{*}}''c''(S){{*}}''V''(S)|NL=|</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins class="diffchange diffchange-inline">| </ins>{{Bruch|ist==|Rand=2.2|ZL=|BL=''s''{{*}}''c''(S){{*}}''V''(S)|NL=|ZR=|BR=''b''{{*}}''c''(B){{*}}''V''(B)|NR=}<ins class="diffchange diffchange-inline">}</ins></div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>ZR=|BR=''b''{{*}}''c''(B){{*}}''V''(B)|NR=}}</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins class="diffchange diffchange-inline">| &nbsp;&nbsp;</ins></div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins class="diffchange diffchange-inline">| Neutralisationsformel bei Säure-Base-Reaktionen</ins></div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins class="diffchange diffchange-inline">|</ins>}</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>... gilt bei der [[Redoxtitration]], dass im Äquivalenzpunkt die Anzahl der Elektronen, die das [[Oxidationsmittel]] (Ox.) aufnimmt, der Anzahl der Elektronen, die das [[Reduktionsmittel]] (Red.) abgibt, gleich ist.<br />Die Elektronenzahl lässt sich aus der Veränderung der [[Oxidationszahl]] ΔOZ ableiten:</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>... gilt bei der [[Redoxtitration]], dass im Äquivalenzpunkt die Anzahl der Elektronen, die das [[Oxidationsmittel]] (Ox.) aufnimmt, der Anzahl der Elektronen, die das [[Reduktionsmittel]] (Red.) abgibt, gleich ist.<br />Die Elektronenzahl lässt sich aus der Veränderung der [[Oxidationszahl]] ΔOZ ableiten:</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>{{Bruch|ist==|Rand=2.2|</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins class="diffchange diffchange-inline">{|</ins></div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins class="diffchange diffchange-inline">| </ins>{{Bruch|ist==|Rand=2.2|</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''ΔOZ''(Oxi.){{*}}''c''(Oxi.){{*}}''V''(Oxi. )|NL=|</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''ΔOZ''(Oxi.){{*}}''c''(Oxi.){{*}}''V''(Oxi. )|NL=|</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>ZR=|BR=''ΔOZ''(Red.){{*}}''c''(Red.){{*}}''V''(Red.)|NR=}}Äquivalenzformel für Redoxtitrationen</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>ZR=|BR=''ΔOZ''(Red.){{*}}''c''(Red.){{*}}''V''(Red.)|NR=}}</div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins class="diffchange diffchange-inline">| &nbsp;&nbsp;</ins></div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins class="diffchange diffchange-inline">| </ins>Äquivalenzformel für Redoxtitrationen</div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins class="diffchange diffchange-inline">|}</ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Berechnungsbeipiel ==</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Berechnungsbeipiel ==</div></td></tr>
</table>
Dg
http://bs-wiki.de/mediawiki/index.php?title=Permanganometrie&diff=76156&oldid=prev
Dg: /* Vergleich mit Säure-Base-Reaktionen */
2019-09-04T19:05:06Z
<p><span dir="auto"><span class="autocomment">Vergleich mit Säure-Base-Reaktionen</span></span></p>
<table class="diff diff-contentalign-left" data-mw="interface">
<col class='diff-marker' />
<col class='diff-content' />
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<td colspan='2' style="background-color: white; color:black; text-align: center;">nächstältere Version→</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Version vom 4. September 2019, 19:05 Uhr</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l25" >Zeile 25:</td>
<td colspan="2" class="diff-lineno">Zeile 25:</td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Bruch|ist==|Rand=2.2|</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Bruch|ist==|Rand=2.2|</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''ΔOZ''(Oxi.){{*}}''c''(Oxi.){{*}}''V''(Oxi. )|NL=|</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''ΔOZ''(Oxi.){{*}}''c''(Oxi.){{*}}''V''(Oxi. )|NL=|</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>ZR=|BR=''ΔOZ''(Red.){{*}}''c''(Red.){{*}}''V''(Red.)|NR=}}</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>ZR=|BR=''ΔOZ''(Red.){{*}}''c''(Red.){{*}}''V''(Red.)|NR=}}<ins class="diffchange diffchange-inline">Äquivalenzformel für Redoxtitrationen</ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Berechnungsbeipiel ==</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Berechnungsbeipiel ==</div></td></tr>
</table>
Dg
http://bs-wiki.de/mediawiki/index.php?title=Permanganometrie&diff=76155&oldid=prev
Dg: /* Vergleich mit Säure-Base-Reaktionen */
2019-09-04T18:57:56Z
<p><span dir="auto"><span class="autocomment">Vergleich mit Säure-Base-Reaktionen</span></span></p>
<table class="diff diff-contentalign-left" data-mw="interface">
<col class='diff-marker' />
<col class='diff-content' />
<col class='diff-marker' />
<col class='diff-content' />
<tr style='vertical-align: top;' lang='de'>
<td colspan='2' style="background-color: white; color:black; text-align: center;">nächstältere Version→</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Version vom 4. September 2019, 18:57 Uhr</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l24" >Zeile 24:</td>
<td colspan="2" class="diff-lineno">Zeile 24:</td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>... gilt bei der [[Redoxtitration]], dass im Äquivalenzpunkt die Anzahl der Elektronen, die das [[Oxidationsmittel]] (Ox.) aufnimmt, der Anzahl der Elektronen, die das [[Reduktionsmittel]] (Red.) abgibt, gleich ist.<br />Die Elektronenzahl lässt sich aus der Veränderung der [[Oxidationszahl]] ΔOZ ableiten:</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>... gilt bei der [[Redoxtitration]], dass im Äquivalenzpunkt die Anzahl der Elektronen, die das [[Oxidationsmittel]] (Ox.) aufnimmt, der Anzahl der Elektronen, die das [[Reduktionsmittel]] (Red.) abgibt, gleich ist.<br />Die Elektronenzahl lässt sich aus der Veränderung der [[Oxidationszahl]] ΔOZ ableiten:</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Bruch|ist==|Rand=2.2|</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Bruch|ist==|Rand=2.2|</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''ΔOZ(Oxi.)<del class="diffchange diffchange-inline">''</del>{{*}}''c''(Oxi.){{*}}''V''(Oxi. )|NL=|</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''ΔOZ<ins class="diffchange diffchange-inline">''</ins>(Oxi.){{*}}''c''(Oxi.){{*}}''V''(Oxi. )|NL=|</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>ZR=|BR=''ΔOZ(Red.)<del class="diffchange diffchange-inline">''</del>{{*}}''c''(Red.){{*}}''V''(Red.)|NR=}}</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>ZR=|BR=''ΔOZ<ins class="diffchange diffchange-inline">''</ins>(Red.){{*}}''c''(Red.){{*}}''V''(Red.)|NR=}}</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Berechnungsbeipiel ==</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Berechnungsbeipiel ==</div></td></tr>
</table>
Dg
http://bs-wiki.de/mediawiki/index.php?title=Permanganometrie&diff=76154&oldid=prev
Dg: /* Vergleich mit Säure-Base-Reaktionen */
2019-09-04T18:56:49Z
<p><span dir="auto"><span class="autocomment">Vergleich mit Säure-Base-Reaktionen</span></span></p>
<table class="diff diff-contentalign-left" data-mw="interface">
<col class='diff-marker' />
<col class='diff-content' />
<col class='diff-marker' />
<col class='diff-content' />
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<td colspan='2' style="background-color: white; color:black; text-align: center;">nächstältere Version→</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Version vom 4. September 2019, 18:56 Uhr</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l22" >Zeile 22:</td>
<td colspan="2" class="diff-lineno">Zeile 22:</td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''s''{{*}}''c''(S){{*}}''V''(S)|NL=|</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''s''{{*}}''c''(S){{*}}''V''(S)|NL=|</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZR=|BR=''b''{{*}}''c''(B){{*}}''V''(B)|NR=}}</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZR=|BR=''b''{{*}}''c''(B){{*}}''V''(B)|NR=}}</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>... gilt bei der [[Redoxtitration]], dass im Äquivalenzpunkt die Anzahl der Elektronen, die das [[Oxidationsmittel]] (Ox.) aufnimmt, der Anzahl der Elektronen, die das [[Reduktionsmittel]] (Red.) abgibt, gleich ist. Die Elektronenzahl lässt aus der Veränderung der [[Oxidationszahl]] ΔOZ ableiten:</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>... gilt bei der [[Redoxtitration]], dass im Äquivalenzpunkt die Anzahl der Elektronen, die das [[Oxidationsmittel]] (Ox.) aufnimmt, der Anzahl der Elektronen, die das [[Reduktionsmittel]] (Red.) abgibt, gleich ist.<ins class="diffchange diffchange-inline"><br /></ins>Die Elektronenzahl lässt <ins class="diffchange diffchange-inline">sich </ins>aus der Veränderung der [[Oxidationszahl]] ΔOZ ableiten:</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Bruch|ist==|Rand=2.2|</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Bruch|ist==|Rand=2.2|</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''ΔOZ(Oxi.)''{{*}}''c''(Oxi.){{*}}''V''(Oxi. )|NL=|</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''ΔOZ(Oxi.)''{{*}}''c''(Oxi.){{*}}''V''(Oxi. )|NL=|</div></td></tr>
</table>
Dg
http://bs-wiki.de/mediawiki/index.php?title=Permanganometrie&diff=76153&oldid=prev
Dg: /* Vergleich mit Säure-Base-Reaktionen */
2019-09-04T18:55:08Z
<p><span dir="auto"><span class="autocomment">Vergleich mit Säure-Base-Reaktionen</span></span></p>
<table class="diff diff-contentalign-left" data-mw="interface">
<col class='diff-marker' />
<col class='diff-content' />
<col class='diff-marker' />
<col class='diff-content' />
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<td colspan='2' style="background-color: white; color:black; text-align: center;">nächstältere Version→</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Version vom 4. September 2019, 18:55 Uhr</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l18" >Zeile 18:</td>
<td colspan="2" class="diff-lineno">Zeile 18:</td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Vergleich mit Säure-Base-Reaktionen ==</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Vergleich mit Säure-Base-Reaktionen ==</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>Analog zur '''<del class="diffchange diffchange-inline">Neutralisationsformel</del>''' bei Säure-Base-Reaktionen, bei denen im Neutralpunkt die Anzahl der H<sup>+</sup>- und der OH<sup>-</sup>-[[Ionen]] ausgeglichen ist:<br /></div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>Analog zur '''<ins class="diffchange diffchange-inline">[[Neutralisation]]sformel</ins>''' bei <ins class="diffchange diffchange-inline">[[</ins>Säure-Base-Reaktionen<ins class="diffchange diffchange-inline">]]</ins>, bei denen im Neutralpunkt die Anzahl der H<sup>+</sup>- und der OH<sup>-</sup>-[[Ionen]] ausgeglichen ist:<br /></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Bruch|ist==|Rand=2.2|</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Bruch|ist==|Rand=2.2|</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''s''{{*}}''c''(S){{*}}''V''(S)|NL=|</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''s''{{*}}''c''(S){{*}}''V''(S)|NL=|</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZR=|BR=''b''{{*}}''c''(B){{*}}''V''(B)|NR=}}</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZR=|BR=''b''{{*}}''c''(B){{*}}''V''(B)|NR=}}</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>... gilt bei der Redoxtitration, dass im Äquivalenzpunkt die Anzahl der Elektronen, die das Oxidationsmittel aufnimmt, der Anzahl der Elektronen, die das Reduktionsmittel abgibt, gleich ist. Die Elektronenzahl lässt aus der Veränderung der Oxidationszahl ΔOZ ableiten:</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>... gilt bei der <ins class="diffchange diffchange-inline">[[</ins>Redoxtitration<ins class="diffchange diffchange-inline">]]</ins>, dass im Äquivalenzpunkt die Anzahl der Elektronen, die das <ins class="diffchange diffchange-inline">[[</ins>Oxidationsmittel<ins class="diffchange diffchange-inline">]] (Ox.) </ins>aufnimmt, der Anzahl der Elektronen, die das <ins class="diffchange diffchange-inline">[[</ins>Reduktionsmittel<ins class="diffchange diffchange-inline">]] (Red.) </ins>abgibt, gleich ist. Die Elektronenzahl lässt aus der Veränderung der <ins class="diffchange diffchange-inline">[[</ins>Oxidationszahl<ins class="diffchange diffchange-inline">]] </ins>ΔOZ ableiten:</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Bruch|ist==|Rand=2.2|</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Bruch|ist==|Rand=2.2|</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''ΔOZ(<del class="diffchange diffchange-inline">Oxidationsmittel</del>)''{{*}}''c''(<del class="diffchange diffchange-inline">Oxidationsmittel </del>){{*}}''V''(<del class="diffchange diffchange-inline">Oxidationsmittel </del>)|NL=|</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''ΔOZ(<ins class="diffchange diffchange-inline">Oxi.</ins>)''{{*}}''c''(<ins class="diffchange diffchange-inline">Oxi.</ins>){{*}}''V''(<ins class="diffchange diffchange-inline">Oxi. </ins>)|NL=|</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>ZR=|BR=''ΔOZ(<del class="diffchange diffchange-inline">Reduktionsmittel</del>)''{{*}}''c''(<del class="diffchange diffchange-inline">Reduktionsmittel</del>){{*}}''V''(<del class="diffchange diffchange-inline">Reduktionsmittel </del>)|NR=}}</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>ZR=|BR=''ΔOZ(<ins class="diffchange diffchange-inline">Red.</ins>)''{{*}}''c''(<ins class="diffchange diffchange-inline">Red.</ins>){{*}}''V''(<ins class="diffchange diffchange-inline">Red.</ins>)|NR=}}</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Berechnungsbeipiel ==</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Berechnungsbeipiel ==</div></td></tr>
</table>
Dg
http://bs-wiki.de/mediawiki/index.php?title=Permanganometrie&diff=76152&oldid=prev
Dg am 4. September 2019 um 18:50 Uhr
2019-09-04T18:50:04Z
<p></p>
<table class="diff diff-contentalign-left" data-mw="interface">
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<col class='diff-content' />
<col class='diff-marker' />
<col class='diff-content' />
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<td colspan='2' style="background-color: white; color:black; text-align: center;">nächstältere Version→</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Version vom 4. September 2019, 18:50 Uhr</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l18" >Zeile 18:</td>
<td colspan="2" class="diff-lineno">Zeile 18:</td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Vergleich mit Säure-Base-Reaktionen ==</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Vergleich mit Säure-Base-Reaktionen ==</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>Analog zur '''Neutralisationsformel''' bei Säure-Base-Reaktionen, bei denen im Neutralpunkt die Anzahl der H<sup>+</sup>- und der OH<sup>-</sup>-[[Ionen]] ausgeglichen ist:<br />{{Bruch|ist==|Rand=2.2|</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>Analog zur '''Neutralisationsformel''' bei Säure-Base-Reaktionen, bei denen im Neutralpunkt die Anzahl der H<sup>+</sup>- und der OH<sup>-</sup>-[[Ionen]] ausgeglichen ist:<br /></div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>{{Bruch|ist==|Rand=2.2|</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''s''{{*}}''c''(S){{*}}''V''(S)|NL=|</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''s''{{*}}''c''(S){{*}}''V''(S)|NL=|</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>ZR=|BR=''b''{{*}}''c''(B){{*}}''V''(B)|NR=</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>ZR=|BR=''b''{{*}}''c''(B){{*}}''V''(B)|NR=<ins class="diffchange diffchange-inline">}}</ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>... gilt bei der Redoxtitration, dass im Äquivalenzpunkt die Anzahl der Elektronen, die das Oxidationsmittel aufnimmt, der Anzahl der Elektronen, die das Reduktionsmittel abgibt, gleich ist. Die Elektronenzahl lässt aus der Veränderung der Oxidationszahl ΔOZ ableiten:</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>... gilt bei der Redoxtitration, dass im Äquivalenzpunkt die Anzahl der Elektronen, die das Oxidationsmittel aufnimmt, der Anzahl der Elektronen, die das Reduktionsmittel abgibt, gleich ist. Die Elektronenzahl lässt aus der Veränderung der Oxidationszahl ΔOZ ableiten:</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Bruch|ist==|Rand=2.2|</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Bruch|ist==|Rand=2.2|</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''ΔOZ(Oxidationsmittel)''{{*}}''c''(Oxidationsmittel ){{*}}''V''(Oxidationsmittel )|NL=|</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>ZL=|BL=''ΔOZ(Oxidationsmittel)''{{*}}''c''(Oxidationsmittel ){{*}}''V''(Oxidationsmittel )|NL=|</div></td></tr>
<tr><td class='diff-marker'>−</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div>ZR=|BR=''ΔOZ(Reduktionsmittel)''{{*}}''c''(Reduktionsmittel){{*}}''V''(Reduktionsmittel )|NR=</div></td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div>ZR=|BR=''ΔOZ(Reduktionsmittel)''{{*}}''c''(Reduktionsmittel){{*}}''V''(Reduktionsmittel )|NR=<ins class="diffchange diffchange-inline">}}</ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Berechnungsbeipiel ==</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Berechnungsbeipiel ==</div></td></tr>
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Dg
http://bs-wiki.de/mediawiki/index.php?title=Permanganometrie&diff=76151&oldid=prev
Dg: /* Berechnungsbeipiel */
2019-09-04T18:47:32Z
<p><span dir="auto"><span class="autocomment">Berechnungsbeipiel</span></span></p>
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<td colspan='2' style="background-color: white; color:black; text-align: center;">nächstältere Version→</td>
<td colspan='2' style="background-color: white; color:black; text-align: center;">Version vom 4. September 2019, 18:47 Uhr</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l16" >Zeile 16:</td>
<td colspan="2" class="diff-lineno">Zeile 16:</td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>'''Oxidation: '''es werden 10 Elektronen abgegeben<br/>{{oxi|III&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;IV|[[Oxalsäure|C<sub>2</sub>O<sub>4</sub><sup>2–</sup>]] [[Bild:Pfeil.gif]] 2 CO<sub>2</sub> +  2e<sup>-</sup> &#124;{{*}}'''5''' }}</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>'''Oxidation: '''es werden 10 Elektronen abgegeben<br/>{{oxi|III&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;IV|[[Oxalsäure|C<sub>2</sub>O<sub>4</sub><sup>2–</sup>]] [[Bild:Pfeil.gif]] 2 CO<sub>2</sub> +  2e<sup>-</sup> &#124;{{*}}'''5''' }}</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>Reaktionsgleichung: 2 MnO<sub>4</sub><sup>-</sup> + 5 C<sub>2</sub>O<sub>4</sub><sup>2–</sup> + 16 H<sup>+</sup> [[Bild:Pfeil.gif]] 2 Mn<sup>2+</sup> + 10 CO<sub>2</sub> + 8 H<sub>2</sub>O</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>Reaktionsgleichung: 2 MnO<sub>4</sub><sup>-</sup> + 5 C<sub>2</sub>O<sub>4</sub><sup>2–</sup> + 16 H<sup>+</sup> [[Bild:Pfeil.gif]] 2 Mn<sup>2+</sup> + 10 CO<sub>2</sub> + 8 H<sub>2</sub>O</div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;"></ins></div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">== Vergleich mit Säure-Base-Reaktionen ==</ins></div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">Analog zur '''Neutralisationsformel''' bei Säure-Base-Reaktionen, bei denen im Neutralpunkt die Anzahl der H<sup>+</sup>- und der OH<sup>-</sup>-[[Ionen]] ausgeglichen ist:<br />{{Bruch|ist==|Rand=2.2|</ins></div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">ZL=|BL=''s''{{*}}''c''(S){{*}}''V''(S)|NL=|</ins></div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">ZR=|BR=''b''{{*}}''c''(B){{*}}''V''(B)|NR=</ins></div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">... gilt bei der Redoxtitration, dass im Äquivalenzpunkt die Anzahl der Elektronen, die das Oxidationsmittel aufnimmt, der Anzahl der Elektronen, die das Reduktionsmittel abgibt, gleich ist. Die Elektronenzahl lässt aus der Veränderung der Oxidationszahl ΔOZ ableiten:</ins></div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">{{Bruch|ist==|Rand=2.2|</ins></div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">ZL=|BL=''ΔOZ(Oxidationsmittel)''{{*}}''c''(Oxidationsmittel ){{*}}''V''(Oxidationsmittel )|NL=|</ins></div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">ZR=|BR=''ΔOZ(Reduktionsmittel)''{{*}}''c''(Reduktionsmittel){{*}}''V''(Reduktionsmittel )|NR=</ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Berechnungsbeipiel ==</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Berechnungsbeipiel ==</div></td></tr>
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Dg
http://bs-wiki.de/mediawiki/index.php?title=Permanganometrie&diff=72717&oldid=prev
Dg am 8. Dezember 2015 um 14:54 Uhr
2015-12-08T14:54:04Z
<p></p>
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<td colspan='2' style="background-color: white; color:black; text-align: center;">Version vom 8. Dezember 2015, 14:54 Uhr</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l60" >Zeile 60:</td>
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<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Ex-ch09|{{fb|180}}|1|Redoxreaktionen|Permanganat-Ionen als Oxidationsmittel}}</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Ex-ch09|{{fb|180}}|1|Redoxreaktionen|Permanganat-Ionen als Oxidationsmittel}}</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Ex-ch09|{{fb|180}}|2|Redoxreaktionen|Oxidierende Wirkung von Permanganat-Ionen in Abhängigkeit vom pH-Wert}}</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Ex-ch09|{{fb|180}}|2|Redoxreaktionen|Oxidierende Wirkung von Permanganat-Ionen in Abhängigkeit vom pH-Wert}}</div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">{{CK|65|Stufenweise Reduktion von Kaliumpermanganat im alkalischen Milieu}}</ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Ex-ch09|{{fb|192}}|1|Umweltanalytik|Permanganat-Verbrauch eine Wasserprobe}}</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>{{Ex-ch09|{{fb|192}}|1|Umweltanalytik|Permanganat-Verbrauch eine Wasserprobe}}</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td></tr>
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Dg
http://bs-wiki.de/mediawiki/index.php?title=Permanganometrie&diff=72604&oldid=prev
Dg am 5. Oktober 2015 um 05:39 Uhr
2015-10-05T05:39:25Z
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<td colspan='2' style="background-color: white; color:black; text-align: center;">Version vom 5. Oktober 2015, 05:39 Uhr</td>
</tr><tr><td colspan="2" class="diff-lineno" id="mw-diff-left-l18" >Zeile 18:</td>
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<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Berechnungsbeipiel ==</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>== Berechnungsbeipiel ==</div></td></tr>
<tr><td colspan="2"> </td><td class='diff-marker'>+</td><td style="color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">{{Ex-ec|232|1|Titration einer Oxalsäurelösung}}</ins></div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>Die unbekannte Konzentration einer [[Oxalsäure]]-Lösung soll bestimmt werden. Bei der Titration gegen Kaliumpermanganatlösung (''[[Stoffmengenkonzentration|c]]''(P) = 0,01 mol/L) wurden 50 mL der Oxalsäure vorgelegt. Nach Zutropfen von 102 mL Kaliumpermanganat-Lösung bleibt die Probe schwach rosa. Zusammenfassend:</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>Die unbekannte Konzentration einer [[Oxalsäure]]-Lösung soll bestimmt werden. Bei der Titration gegen Kaliumpermanganatlösung (''[[Stoffmengenkonzentration|c]]''(P) = 0,01 mol/L) wurden 50 mL der Oxalsäure vorgelegt. Nach Zutropfen von 102 mL Kaliumpermanganat-Lösung bleibt die Probe schwach rosa. Zusammenfassend:</div></td></tr>
<tr><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>* Gegeben: ''[[Stoffmengenkonzentration|c]]''(P) = 0,01 mol/L; ''V''(P) = 102 mL; ''V''(O) = 50 mL</div></td><td class='diff-marker'> </td><td style="background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;"><div>* Gegeben: ''[[Stoffmengenkonzentration|c]]''(P) = 0,01 mol/L; ''V''(P) = 102 mL; ''V''(O) = 50 mL</div></td></tr>
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