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

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imported>DePiep
imported>DePiep
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<table><tr><td>
 
<table><tr><td>
 
<pre>
 
<pre>
| Section = {{Chembox Properties
+
| Section2 = {{Chembox Properties
 
| Reference =  
 
| Reference =  
 
| Formula =  
 
| Formula =  

Revision as of 12:43, 7 February 2015

This parameter list:
| Section2 = {{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