Difference between revisions of "Template:Chembox Properties/doc/parameter list"
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imported>DePiep |
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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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