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

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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 =
Line 85: Line 89:
 
Number, formatted as Celcius. And is converted to F and K
 
Number, formatted as Celcius. And is converted to F and K
 
  Also possible: MeltingPtF=, or MeltingPtK=
 
  Also possible: MeltingPtF=, or MeltingPtK=
 +
 
 
 
 
 
 
BoilingPt, any text
 
BoilingPt, any text
Number, formatted as Celcius. And is converted to F and K
+
Number, willl be formatted as Celcius. And is converted to F and K
 
  Also possible: BoilingPtF=, or BoilingPtK=
 
  Also possible: BoilingPtF=, or BoilingPtK=
 +
 
 
 
 
 
 
SublimationConditions
 
SublimationConditions

Revision as of 20:31, 25 July 2016

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 =
| SublimationConditions = 
| Solubility = 
| SolubilityProduct = 
| SolubilityProductAs = 
| SolubleOther = 
| Solvent = 
| Solubility1 = 
| Solvent1 = 
| Solubility2 = 
| Solvent2 = 
| Solubility3 = 
| Solvent3 = 
| Solubility4 = 
| Solvent4 = 
| Solubility5 = 
| Solvent5 =
| CMC =
| HLB =
| LogP = 
| VaporPressure = 
| HenryConstant = 
| AtmosphericOHRateConstant = 
| pKa = 
| pKb = 
| IsoelectricPt = 
| LambdaMax = 
| Absorbance = 
| BandGap = 
| ElectronMobility = 
| SpecRotation = 
| MagSus = 
| ThermalConductivity = 
| RefractIndex = 
| Viscosity = 
| CriticalRelativeHumidity = 
| Dipole = 
| OrbitalHybridisation = 
| SpecificSurfaceArea = 
| PoreVolume = 
| AveragePoreSize = 
  }}

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