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

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imported>DePiep
imported>DePiep
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<pre>
 
<pre>
 
| Section = {{Chembox Properties
 
| Section = {{Chembox Properties
| Reference =  
+
| Reference =  
| MassRound=DFLT{{{MassRound|2}}}
+
| Formula =  
 +
| MolarMass =
 +
| MolarMassRound =
 +
| MolarMass_ref =
 
| MolarMass_notes =  
 
| MolarMass_notes =  
| Formula =
+
| Appearance =  
|  MolarMass_notes =
+
| Odor = | Odour =  
Appearance =  
+
| Density =  
| Odor =  
+
| MeltingPt =
|   Odour =  
+
| MeltingPtC =
| Density =  
+
| MeltingPt_ref =
| MeltingPt =
+
| MeltingPt_notes =
|   Melting_ref =
+
| BoilingPt =
|   Melting_notes =
+
| BoilingPtC =
|   MeltingPtC =
+
| BoilingPt_ref =
| BoilingPt =
+
| BoilingPt_notes =
|   Boiling_ref =
+
| SublimationConditions =  
|   Boiling_notes =
+
| Solubility =  
|   BoilingPtC =
+
| SolubilityProduct =  
| SublimationConditions =  
+
| SolubilityProductAs =  
| Solubility =  
+
| SolubleOther =  
| SolubilityProduct =  
+
| Solvent =  
| SolubilityProductAs =  
+
| Solubility1 =  
| SolubleOther =  
+
| Solvent1 =  
| Solvent =  
+
| Solubility2 =  
| Solubility1 =  
+
| Solvent2 =  
|   Solvent1 =  
+
| Solubility3 =  
| Solubility2 =  
+
| Solvent3 =  
|   Solvent2 =  
+
| Solubility4 =  
| Solubility3 =  
+
| Solvent4 =  
|   Solvent3 =  
+
| Solubility5 =  
| Solubility4 =  
+
| Solvent5 =  
|   Solvent4 =  
+
| LogP =  
| Solubility5 =  
+
| VaporPressure =  
|   Solvent5 =  
+
| HenryConstant =  
| LogP =  
+
| AtmosphericOHRateConstant =  
| VaporPressure =  
+
| pKa =  
| HenryConstant =  
+
| pKb =  
| AtmosphericOHRateConstant =  
+
| IsoelectricPt =  
| pKa =  
+
| LambdaMax =  
| pKb =  
+
| Absorbance =  
| IsoelectricPt =  
+
| BandGap =  
| LambdaMax =  
+
| ElectronMobility =  
| Absorbance =  
+
| SpecRotation =  
| BandGap =  
+
| MagSus =  
| ElectronMobility =  
+
| ThermalConductivity =  
| SpecRotation =  
+
| RefractIndex =  
| MagSus =  
+
| Viscosity =  
| ThermalConductivity =  
+
| CriticalRelativeHumidity =  
| RefractIndex =  
+
| Dipole =  
| Viscosity =  
+
| OrbitalHybridisation =  
| CriticalRelativeHumidity =  
+
| SpecificSurfaceArea =  
| Dipole =  
+
| PoreVolume =  
| OrbitalHybridisation =  
+
| AveragePoreSize =  
| SpecificSurfaceArea =  
+
  }}
| PoreVolume =  
 
| AveragePoreSize =  
 
}}
 
 
</pre>
 
</pre>
 
</td><td>
 
</td><td>
Line 69: Line 69:
 
MolarMass_notes
 
MolarMass_notes
 
Appearance
 
Appearance
Odor
+
Odor, Odour
Odour
 
 
Density
 
Density
 
MeltingPt, any text
 
MeltingPt, any text
Line 120: Line 119:
 
&nbsp;
 
&nbsp;
 
}}
 
}}
</td></td></table><noinclude>
+
</td></td></table>
 +
Deprecated:
 +
* {{!xt|MassRound}} use {{!xt|MolarMassRound}}
 +
* {{!xt|Melting}}: use {{xt|MeltingPt}} {{xt|MeltingPtC/F/K}} {{xt|MeltingPt_ref}} {{xt|MeltingPt_notes}}
 +
* {{!xt|Boiling}}: use {{xt|BolingPt}} {{xt|BoilingPtC/F/K}} {{xt|BoilingPt_ref}} {{xt|BoilingPt_notes}}
 +
 
 +
<noinclude>
  
 
[[Category:Chembox documentation|P, {{PAGENAME}}]]
 
[[Category:Chembox documentation|P, {{PAGENAME}}]]
 
</noinclude>
 
</noinclude>

Revision as of 12:42, 7 February 2015

This parameter list:
| Section = {{Chembox Properties
| Reference = 
| Formula = 
| MolarMass =
| MolarMassRound =
| MolarMass_ref = 
| MolarMass_notes = 
| Appearance = 
| Odor = | Odour = 
| Density = 
| MeltingPt =
| MeltingPtC =
| MeltingPt_ref =
| MeltingPt_notes =
| BoilingPt =
| BoilingPtC =
| BoilingPt_ref =
| BoilingPt_notes =
| SublimationConditions = 
| Solubility = 
| SolubilityProduct = 
| SolubilityProductAs = 
| SolubleOther = 
| Solvent = 
| Solubility1 = 
| Solvent1 = 
| Solubility2 = 
| Solvent2 = 
| Solubility3 = 
| Solvent3 = 
| Solubility4 = 
| Solvent4 = 
| Solubility5 = 
| Solvent5 = 
| LogP = 
| VaporPressure = 
| HenryConstant = 
| AtmosphericOHRateConstant = 
| pKa = 
| pKb = 
| IsoelectricPt = 
| LambdaMax = 
| Absorbance = 
| BandGap = 
| ElectronMobility = 
| SpecRotation = 
| MagSus = 
| ThermalConductivity = 
| RefractIndex = 
| Viscosity = 
| CriticalRelativeHumidity = 
| Dipole = 
| OrbitalHybridisation = 
| SpecificSurfaceArea = 
| PoreVolume = 
| AveragePoreSize = 
  }}

Template:Pre2

Deprecated:

  • MassRound use MolarMassRound
  • Melting: use MeltingPt MeltingPtC/F/K MeltingPt_ref MeltingPt_notes
  • Boiling: use BolingPt BoilingPtC/F/K BoilingPt_ref BoilingPt_notes