Difference between revisions of "Template:Chembox Properties/doc/parameter list"
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imported>DePiep |
imported>DePiep |
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| Line 8: | Line 8: | ||
| Formula_comment = | | Formula_comment = | ||
| C= | H= | N= <!--(etc)--> | | C= | H= | N= <!--(etc)--> | ||
| + | | Formula_Charge = | ||
| MolarMass = | | MolarMass = | ||
| MolarMassRound = | | MolarMassRound = | ||
| Line 68: | Line 69: | ||
Reference | Reference | ||
Chemical formula | Chemical formula | ||
| + | reference | ||
| + | comment | ||
| + | per element (alternative input) | ||
| + | molecule charge | ||
MolarMass | MolarMass | ||
MolarMassRound | MolarMassRound | ||
Revision as of 23:58, 17 December 2015
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 =
}}
|