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テンプレート:Chembox Properties/doc/parameter list - 版の履歴
2026-04-17T03:31:42Z
このウィキのこのページに関する変更履歴
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https://bsd.neuroinf.jp/w/index.php?title=%E3%83%86%E3%83%B3%E3%83%97%E3%83%AC%E3%83%BC%E3%83%88:Chembox_Properties/doc/parameter_list&diff=33035&oldid=prev
WikiSysop: 1版
2015-12-30T02:15:36Z
<p>1版</p>
<p><b>新規ページ</b></p><div>{{right|<small>This parameter list:</small> {{view||edit|template=Chembox Properties/doc/parameter list}}}}<br />
<table><tr><td><br />
<pre><br />
| Section2 = {{Chembox Properties<br />
| Properties_ref = <br />
| Formula = <br />
| Formula_ref = <br />
| Formula_comment = <br />
| C= | H= | N= <!--(etc)--><br />
| Formula_Charge =<br />
| MolarMass =<br />
| MolarMassRound =<br />
| MolarMass_ref = <br />
| MolarMass_notes = <br />
| Appearance = <br />
| Odor = | Odour = <br />
| Density = <br />
| MeltingPt =<br />
| MeltingPtC =<br />
| MeltingPt_ref =<br />
| MeltingPt_notes =<br />
| BoilingPt =<br />
| BoilingPtC =<br />
| BoilingPt_ref =<br />
| BoilingPt_notes =<br />
| SublimationConditions = <br />
| Solubility = <br />
| SolubilityProduct = <br />
| SolubilityProductAs = <br />
| SolubleOther = <br />
| Solvent = <br />
| Solubility1 = <br />
| Solvent1 = <br />
| Solubility2 = <br />
| Solvent2 = <br />
| Solubility3 = <br />
| Solvent3 = <br />
| Solubility4 = <br />
| Solvent4 = <br />
| Solubility5 = <br />
| Solvent5 = <br />
| LogP = <br />
| VaporPressure = <br />
| HenryConstant = <br />
| AtmosphericOHRateConstant = <br />
| pKa = <br />
| pKb = <br />
| IsoelectricPt = <br />
| LambdaMax = <br />
| Absorbance = <br />
| BandGap = <br />
| ElectronMobility = <br />
| SpecRotation = <br />
| MagSus = <br />
| ThermalConductivity = <br />
| RefractIndex = <br />
| Viscosity = <br />
| CriticalRelativeHumidity = <br />
| Dipole = <br />
| OrbitalHybridisation = <br />
| SpecificSurfaceArea = <br />
| PoreVolume = <br />
| AveragePoreSize = <br />
}}<br />
</pre><br />
</td><td><br />
{{Pre2|scroll|2=<br />
{{tl|Chembox Properties}} - incomplete list<br />
Reference<br />
Chemical formula<br />
reference<br />
comment<br />
per element (alternative input)<br />
molecule charge<br />
MolarMass<br />
MolarMassRound<br />
MolarMass_ref<br />
MolarMass_notes<br />
Appearance<br />
Odor, Odour<br />
Density<br />
MeltingPt, any text<br />
Number, formatted as Celcius. And is converted to F and K<br />
Also possible: MeltingPtF=, or MeltingPtK=<br />
&nbsp;<br />
BoilingPt, any text<br />
Number, formatted as Celcius. And is converted to F and K<br />
Also possible: BoilingPtF=, or BoilingPtK=<br />
&nbsp;<br />
SublimationConditions<br />
Solubility in water ([[Aqueous solution]])<br />
SolubilityProduct<br />
SolubilityProductAs<br />
SolubleOther<br />
Solvent<br />
Solubility1<br />
[[{{{Solvent1}}}]]<br />
Solubility2<br />
[[{{{Solvent2}}}]]<br />
Solubility3<br />
[[{{{Solvent3}}}]]<br />
Solubility4<br />
[[{{{Solvent4}}}]]<br />
Solubility5<br />
[[{{{Solvent5}}}]]<br />
LogP<br />
VaporPressure<br />
HenryConstant<br />
AtmosphericOHRateConstant<br />
pKa<br />
pKb<br />
IsoelectricPt<br />
LambdaMax<br />
Absorbance<br />
BandGap<br />
ElectronMobility<br />
SpecRotation<br />
MagSus<br />
ThermalConductivity<br />
RefractIndex<br />
Viscosity<br />
CriticalRelativeHumidity<br />
Dipole<br />
OrbitalHybridisation<br />
SpecificSurfaceArea<br />
PoreVolume<br />
AveragePoreSize<br />
}}<br />
</td></td></table><br />
<noinclude>{{sandbox other||<br />
[[Category:Chembox documentation|P, {{PAGENAME}}]]<br />
<br />
}}</noinclude></div>
WikiSysop
https://bsd.neuroinf.jp/w/index.php?title=%E3%83%86%E3%83%B3%E3%83%97%E3%83%AC%E3%83%BC%E3%83%88:Chembox_Properties/doc/parameter_list&diff=31360&oldid=prev
WikiSysop: 1版
2015-08-09T03:22:11Z
<p>1版</p>
<p><b>新規ページ</b></p><div>{{right|<small>This parameter list:</small> {{view||edit|template=Chembox Properties/doc/parameter list}}}}<br />
<table><tr><td><br />
<pre><br />
| Section2 = {{Chembox Properties<br />
| Reference = <br />
| Formula = <br />
| MolarMass =<br />
| MolarMassRound =<br />
| MolarMass_ref = <br />
| MolarMass_notes = <br />
| Appearance = <br />
| Odor = | Odour = <br />
| Density = <br />
| MeltingPt =<br />
| MeltingPtC =<br />
| MeltingPt_ref =<br />
| MeltingPt_notes =<br />
| BoilingPt =<br />
| BoilingPtC =<br />
| BoilingPt_ref =<br />
| BoilingPt_notes =<br />
| SublimationConditions = <br />
| Solubility = <br />
| SolubilityProduct = <br />
| SolubilityProductAs = <br />
| SolubleOther = <br />
| Solvent = <br />
| Solubility1 = <br />
| Solvent1 = <br />
| Solubility2 = <br />
| Solvent2 = <br />
| Solubility3 = <br />
| Solvent3 = <br />
| Solubility4 = <br />
| Solvent4 = <br />
| Solubility5 = <br />
| Solvent5 = <br />
| LogP = <br />
| VaporPressure = <br />
| HenryConstant = <br />
| AtmosphericOHRateConstant = <br />
| pKa = <br />
| pKb = <br />
| IsoelectricPt = <br />
| LambdaMax = <br />
| Absorbance = <br />
| BandGap = <br />
| ElectronMobility = <br />
| SpecRotation = <br />
| MagSus = <br />
| ThermalConductivity = <br />
| RefractIndex = <br />
| Viscosity = <br />
| CriticalRelativeHumidity = <br />
| Dipole = <br />
| OrbitalHybridisation = <br />
| SpecificSurfaceArea = <br />
| PoreVolume = <br />
| AveragePoreSize = <br />
}}<br />
</pre><br />
</td><td><br />
{{Pre2|scroll|2=<br />
{{tl|Chembox Properties}} - complete list<br />
Reference<br />
Chemical formula<br />
MolarMass<br />
MolarMassRound<br />
MolarMass_ref<br />
MolarMass_notes<br />
Appearance<br />
Odor, Odour<br />
Density<br />
MeltingPt, any text<br />
Number, formatted as Celcius. And is converted to F and K<br />
Also possible: MeltingPtF=, or MeltingPtK=<br />
&nbsp;<br />
BoilingPt, any text<br />
Number, formatted as Celcius. And is converted to F and K<br />
Also possible: BoilingPtF=, or BoilingPtK=<br />
&nbsp;<br />
SublimationConditions<br />
Solubility in water ([[Aqueous solution]])<br />
SolubilityProduct<br />
SolubilityProductAs<br />
SolubleOther<br />
Solvent<br />
Solubility1<br />
[[{{{Solvent1}}}]]<br />
Solubility2<br />
[[{{{Solvent2}}}]]<br />
Solubility3<br />
[[{{{Solvent3}}}]]<br />
Solubility4<br />
[[{{{Solvent4}}}]]<br />
Solubility5<br />
[[{{{Solvent5}}}]]<br />
LogP<br />
VaporPressure<br />
HenryConstant<br />
AtmosphericOHRateConstant<br />
pKa<br />
pKb<br />
IsoelectricPt<br />
LambdaMax<br />
Absorbance<br />
BandGap<br />
ElectronMobility<br />
SpecRotation<br />
MagSus<br />
ThermalConductivity<br />
RefractIndex<br />
Viscosity<br />
CriticalRelativeHumidity<br />
Dipole<br />
OrbitalHybridisation<br />
SpecificSurfaceArea<br />
PoreVolume<br />
AveragePoreSize<br />
}}<br />
</td></td></table><br />
Deprecated:<br />
* {{!xt|Melting}}: use {{xt|Melting'''Pt'''}} (like {{xt|MeltingPtC/F/K}} {{xt|MeltingPt_ref}} {{xt|MeltingPt_notes}})<br />
* {{!xt|Boiling}}: use {{xt|Boiling'''Pt'''}} ({{xt|BoilingPtC/F/K}} {{xt|BoilingPt_ref}} {{xt|BoilingPt_notes}})<br />
<br />
<noinclude><br />
<br />
[[Category:Chembox documentation|P, {{PAGENAME}}]]<br />
</noinclude></div>
WikiSysop
https://bsd.neuroinf.jp/w/index.php?title=%E3%83%86%E3%83%B3%E3%83%97%E3%83%AC%E3%83%BC%E3%83%88:Chembox_Properties/doc/parameter_list&diff=27934&oldid=prev
2014年8月26日 (火) 06:24にNijcadminによる
2014-08-26T06:24:04Z
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>}}</div></td></tr>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><br></td></tr>
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Nijcadmin
https://bsd.neuroinf.jp/w/index.php?title=%E3%83%86%E3%83%B3%E3%83%97%E3%83%AC%E3%83%BC%E3%83%88:Chembox_Properties/doc/parameter_list&diff=26326&oldid=prev
WikiSysop: 1版
2014-04-25T12:24:41Z
<p>1版</p>
<p><b>新規ページ</b></p><div>{{right|<small>This parameter list:</small> {{view||edit|template=Chembox Properties/doc/parameter list}}}}<br />
<table><tr><td><br />
<pre><br />
| Section = {{Chembox Properties<br />
| Reference = <br />
| MassRound=DFLT{{{MassRound|2}}}<br />
| MolarMass_notes = <br />
| Formula = <br />
| MolarMass_notes = <br />
| Appearance = <br />
| Odor = <br />
| Odour = <br />
| Density = <br />
| MeltingPt =<br />
| Melting_ref =<br />
| Melting_notes =<br />
| MeltingPtC =<br />
| BoilingPt =<br />
| Boiling_ref =<br />
| Boiling_notes =<br />
| BoilingPtC =<br />
| SublimationConditions = <br />
| Solubility = <br />
| SolubilityProduct = <br />
| SolubilityProductAs = <br />
| SolubleOther = <br />
| Solvent = <br />
| Solubility1 = <br />
| Solvent1 = <br />
| Solubility2 = <br />
| Solvent2 = <br />
| Solubility3 = <br />
| Solvent3 = <br />
| Solubility4 = <br />
| Solvent4 = <br />
| Solubility5 = <br />
| Solvent5 = <br />
| LogP = <br />
| VaporPressure = <br />
| HenryConstant = <br />
| AtmosphericOHRateConstant = <br />
| pKa = <br />
| pKb = <br />
| IsoelectricPt = <br />
| LambdaMax = <br />
| Absorbance = <br />
| BandGap = <br />
| ElectronMobility = <br />
| SpecRotation = <br />
| MagSus = <br />
| ThermalConductivity = <br />
| RefractIndex = <br />
| Viscosity = <br />
| CriticalRelativeHumidity = <br />
| Dipole = <br />
| OrbitalHybridisation = <br />
| SpecificSurfaceArea = <br />
| PoreVolume = <br />
| AveragePoreSize = <br />
}}<br />
</pre><br />
</td><td><br />
{{Pre2|scroll|2=<br />
{{tl|Chembox Properties}} - complete list<br />
Reference<br />
MassRound=DFLT MassRound2<br />
MolarMass_notes<br />
Formula<br />
MolarMass_notes<br />
Appearance<br />
Odor<br />
Odour<br />
Density<br />
MeltingPt, any text<br />
&nbsp;<br />
&nbsp;<br />
&nbsp;Calculate (see: more on temperatures)<br />
BoilingPt, any text<br />
&nbsp;<br />
&nbsp;<br />
&nbsp;Calculate (see: more on temperatures)<br />
SublimationConditions<br />
Solubility in [[water]]<br />
SolubilityProduct<br />
SolubilityProductAs<br />
SolubleOther<br />
Solvent<br />
Solubility1<br />
[[{{{Solvent1}}}]]<br />
Solubility2<br />
[[{{{Solvent2}}}]]<br />
Solubility3<br />
[[{{{Solvent3}}}]]<br />
Solubility4<br />
[[{{{Solvent4}}}]]<br />
Solubility5<br />
[[{{{Solvent5}}}]]<br />
LogP<br />
VaporPressure<br />
HenryConstant<br />
AtmosphericOHRateConstant<br />
pKa<br />
pKb<br />
IsoelectricPt<br />
LambdaMax<br />
Absorbance<br />
BandGap<br />
ElectronMobility<br />
SpecRotation<br />
MagSus<br />
ThermalConductivity<br />
RefractIndex<br />
Viscosity<br />
CriticalRelativeHumidity<br />
Dipole<br />
OrbitalHybridisation<br />
SpecificSurfaceArea<br />
PoreVolume<br />
AveragePoreSize<br />
&nbsp;<br />
}}<br />
</td></td></table><noinclude><br />
<br />
[[Category:Chembox documentation|P, {{PAGENAME}}]]<br />
</noinclude></div>
WikiSysop