Template:Chembox Properties/doc/parameter list

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< Template:Chembox Properties‎ | doc
Revision as of 15:35, 29 March 2014 by imported>DePiep
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This parameter list:
| Section = {{Chembox Properties
|  Reference = 
| MassRound=DFLT{{{MassRound|2}}}
| MolarMass_notes = 
|  Formula = 
|  MolarMass_notes = 
|  Appearance = 
|  Odor = 
|    Odour = 
|  Density = 
|  MeltingPt =
|   Melting_ref =
|   Melting_notes =
|   MeltingPtC =
|  BoilingPt =
|   Boiling_ref =
|   Boiling_notes =
|   BoilingPtC =
|  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 = 
}}

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