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Template:Chembox Properties/doc/parameter list - Revision history
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wikipedia>DePiep: | ConjugateAcid = | ConjugateBase =
2018-06-03T06:58:53Z
<p>| ConjugateAcid = | ConjugateBase =</p>
<p><b>New page</b></p><div>{{right|<small>This parameter list:</small> {{navbar|plain=1||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 />
| MeltingPtF =<br />
| MeltingPtK =<br />
| MeltingPt_ref =<br />
| MeltingPt_notes =<br />
| BoilingPt =<br />
| BoilingPtC =<br />
| BoilingPtF =<br />
| BoilingPtK =<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 />
| CMC =<br />
| HLB =<br />
| LogP = <br />
| VaporPressure = <br />
| HenryConstant = <br />
| AtmosphericOHRateConstant = <br />
| pKa = <br />
| pKb = <br />
| ConjugateAcid =<br />
| ConjugateBase =<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, in Celsius. Is converted to F and K<br />
Also possible: MeltingPtF=, or MeltingPtK=<br />
&nbsp;<br />
&nbsp;<br />
&nbsp;<br />
BoilingPt, any text<br />
Number, in Celsius. Is converted to F and K<br />
Also possible: BoilingPtF=, or BoilingPtK=<br />
&nbsp;<br />
&nbsp;<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 />
&nbsp;CMC<br />
&nbsp;HLB<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></tr></table><noinclude>{{sandbox other||<br />
[[Category:Chembox documentation|P, {{PAGENAME}}]]<br />
<br />
}}</noinclude></div>
wikipedia>DePiep