Difference between revisions of "Template:Chembox Properties/doc/parameter list"

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imported>DePiep
(Undid revision 701290638 by Dirac66 (talk) thius is a documentation page, not source code. see chembox talkpage.)
imported>Eric Kvaalen
(Fix'd my mistake -- needed to add comments for conjugate acid and base)
 
(14 intermediate revisions by 7 users not shown)
Line 1: Line 1:
{{right|<small>This parameter list:</small> {{view||edit|template=Chembox Properties/doc/parameter list}}}}
+
{{right|<small>This parameter list:</small> {{navbar|plain=1||edit|template=Chembox Properties/doc/parameter list}}}}
 
<table><tr><td>
 
<table><tr><td>
 
<pre>
 
<pre>
| Section2 = {{Chembox Properties
+
| Section2={{Chembox Properties
 
| Properties_ref =  
 
| Properties_ref =  
 
| Formula =  
 
| Formula =  
 
| Formula_ref =  
 
| Formula_ref =  
| Formula_comment =  
+
| Formula_Comment =  
 
| C= | H= | N= <!--(etc)-->
 
| C= | H= | N= <!--(etc)-->
 
| Formula_Charge =
 
| Formula_Charge =
Line 18: Line 18:
 
| MeltingPt =
 
| MeltingPt =
 
| MeltingPtC =
 
| MeltingPtC =
 +
| MeltingPtF =
 +
| MeltingPtK =
 
| MeltingPt_ref =
 
| MeltingPt_ref =
 
| MeltingPt_notes =
 
| MeltingPt_notes =
 
| BoilingPt =
 
| BoilingPt =
 
| BoilingPtC =
 
| BoilingPtC =
 +
| BoilingPtF =
 +
| BoilingPtK =
 
| BoilingPt_ref =
 
| BoilingPt_ref =
 
| BoilingPt_notes =
 
| BoilingPt_notes =
 +
| CriticalTP =
 
| SublimationConditions =  
 
| SublimationConditions =  
 
| Solubility =  
 
| Solubility =  
Line 39: Line 44:
 
| Solvent4 =  
 
| Solvent4 =  
 
| Solubility5 =  
 
| Solubility5 =  
| Solvent5 =  
+
| Solvent5 =
 +
| CMC =
 +
| HLB =
 
| LogP =  
 
| LogP =  
 
| VaporPressure =  
 
| VaporPressure =  
Line 46: Line 53:
 
| pKa =  
 
| pKa =  
 
| pKb =  
 
| pKb =  
 +
| ConjugateAcid =
 +
| ConjugateBase =
 
| IsoelectricPt =  
 
| IsoelectricPt =  
 
| LambdaMax =  
 
| LambdaMax =  
Line 81: Line 90:
 
Density
 
Density
 
MeltingPt, any text
 
MeltingPt, any text
Number, formatted as Celcius. And is converted to F and K
+
Number, in Celsius. Is converted to F and K
 
  Also possible: MeltingPtF=, or MeltingPtK=
 
  Also possible: MeltingPtF=, or MeltingPtK=
 +
&nbsp;
 +
&nbsp;
 
&nbsp;
 
&nbsp;
 
BoilingPt, any text
 
BoilingPt, any text
Number, formatted as Celcius. And is converted to F and K
+
Number, in Celsius. Is converted to F and K
 
  Also possible: BoilingPtF=, or BoilingPtK=
 
  Also possible: BoilingPtF=, or BoilingPtK=
 
&nbsp;
 
&nbsp;
 +
&nbsp;
 +
&nbsp;
 +
Critical temperature and pressure
 
SublimationConditions
 
SublimationConditions
 
Solubility in water ([[Aqueous solution]])
 
Solubility in water ([[Aqueous solution]])
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Solubility5
 
Solubility5
 
[[{{{Solvent5}}}]]
 
[[{{{Solvent5}}}]]
 +
&nbsp;CMC
 +
&nbsp;HLB
 
LogP
 
LogP
 
VaporPressure
 
VaporPressure
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pKa
 
pKa
 
pKb
 
pKb
 +
Conjugate acid
 +
Conjugate base
 
IsoelectricPt
 
IsoelectricPt
 
LambdaMax
 
LambdaMax
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PoreVolume
 
PoreVolume
 
AveragePoreSize
 
AveragePoreSize
 +
&nbsp;
 
}}
 
}}
</td></td></table>
+
</td></tr></table><noinclude>{{sandbox other||
<noinclude>{{sandbox other||
 
 
[[Category:Chembox documentation|P, {{PAGENAME}}]]
 
[[Category:Chembox documentation|P, {{PAGENAME}}]]
  
 
}}</noinclude>
 
}}</noinclude>

Latest revision as of 09:14, 17 December 2018

This parameter list:
| Section2={{Chembox Properties
| Properties_ref = 
| Formula = 
| Formula_ref = 
| Formula_Comment = 
| C= | H= | N= <!--(etc)-->
| Formula_Charge =
| MolarMass =
| MolarMassRound =
| MolarMass_ref = 
| MolarMass_notes = 
| Appearance = 
| Odor = | Odour = 
| Density = 
| MeltingPt =
| MeltingPtC =
| MeltingPtF =
| MeltingPtK =
| MeltingPt_ref =
| MeltingPt_notes =
| BoilingPt =
| BoilingPtC =
| BoilingPtF =
| BoilingPtK =
| BoilingPt_ref =
| BoilingPt_notes =
| CriticalTP =
| SublimationConditions = 
| Solubility = 
| SolubilityProduct = 
| SolubilityProductAs = 
| SolubleOther = 
| Solvent = 
| Solubility1 = 
| Solvent1 = 
| Solubility2 = 
| Solvent2 = 
| Solubility3 = 
| Solvent3 = 
| Solubility4 = 
| Solvent4 = 
| Solubility5 = 
| Solvent5 =
| CMC =
| HLB =
| LogP = 
| VaporPressure = 
| HenryConstant = 
| AtmosphericOHRateConstant = 
| pKa = 
| pKb = 
| ConjugateAcid =
| ConjugateBase =
| IsoelectricPt = 
| LambdaMax = 
| Absorbance = 
| BandGap = 
| ElectronMobility = 
| SpecRotation = 
| MagSus = 
| ThermalConductivity = 
| RefractIndex = 
| Viscosity = 
| CriticalRelativeHumidity = 
| Dipole = 
| OrbitalHybridisation = 
| SpecificSurfaceArea = 
| PoreVolume = 
| AveragePoreSize = 
  }}

Template:Pre2