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

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imported>Dirac66
(Added triple point)
imported>DePiep
(Undid revision 701290638 by Dirac66 (talk) thius is a documentation page, not source code. see chembox talkpage.)
Line 25: Line 25:
 
| BoilingPt_notes =
 
| BoilingPt_notes =
 
| SublimationConditions =  
 
| SublimationConditions =  
| Triple point =
 
 
| Solubility =  
 
| Solubility =  
 
| SolubilityProduct =  
 
| SolubilityProduct =  

Revision as of 17:48, 27 January 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 =
| 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