Difference between revisions of "Template:Chembox Properties/doc/parameter list"
Jump to navigation
Jump to search
imported>Eric Kvaalen (Fix'd my mistake -- needed to add comments for conjugate acid and base) |
|||
| (12 intermediate revisions by 6 users not shown) | |||
| Line 1: | Line 1: | ||
| − | {{right|<small>This parameter list:</small> {{ | + | {{right|<small>This parameter list:</small> {{navbar|plain=1||edit|template=Chembox Properties/doc/parameter list}}}} |
<table><tr><td> | <table><tr><td> | ||
<pre> | <pre> | ||
| − | | Section2 = {{Chembox Properties | + | | Section2={{Chembox Properties |
| Properties_ref = | | Properties_ref = | ||
| Formula = | | Formula = | ||
| Formula_ref = | | Formula_ref = | ||
| − | | | + | | Formula_Comment = |
| C= | H= | N= <!--(etc)--> | | C= | H= | N= <!--(etc)--> | ||
| Formula_Charge = | | Formula_Charge = | ||
| 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 = | ||
| + | | CriticalTP = | ||
| SublimationConditions = | | SublimationConditions = | ||
| Solubility = | | Solubility = | ||
| Line 48: | Line 53: | ||
| pKa = | | pKa = | ||
| pKb = | | pKb = | ||
| + | | ConjugateAcid = | ||
| + | | ConjugateBase = | ||
| IsoelectricPt = | | IsoelectricPt = | ||
| LambdaMax = | | LambdaMax = | ||
| Line 83: | Line 90: | ||
Density | Density | ||
MeltingPt, any text | MeltingPt, any text | ||
| − | Number, | + | Number, in Celsius. Is converted to F and K |
Also possible: MeltingPtF=, or MeltingPtK= | Also possible: MeltingPtF=, or MeltingPtK= | ||
| + | | ||
| + | | ||
| | ||
BoilingPt, any text | BoilingPt, any text | ||
| − | Number, | + | Number, in Celsius. Is converted to F and K |
Also possible: BoilingPtF=, or BoilingPtK= | Also possible: BoilingPtF=, or BoilingPtK= | ||
| | ||
| + | | ||
| + | | ||
| + | Critical temperature and pressure | ||
SublimationConditions | SublimationConditions | ||
Solubility in water ([[Aqueous solution]]) | Solubility in water ([[Aqueous solution]]) | ||
| Line 106: | Line 118: | ||
Solubility5 | Solubility5 | ||
[[{{{Solvent5}}}]] | [[{{{Solvent5}}}]] | ||
| − | |||
CMC | CMC | ||
HLB | HLB | ||
| Line 115: | Line 126: | ||
pKa | pKa | ||
pKb | pKb | ||
| + | Conjugate acid | ||
| + | Conjugate base | ||
IsoelectricPt | IsoelectricPt | ||
LambdaMax | LambdaMax | ||
| Line 131: | Line 144: | ||
PoreVolume | PoreVolume | ||
AveragePoreSize | AveragePoreSize | ||
| + | | ||
}} | }} | ||
| − | </td></ | + | </td></tr></table><noinclude>{{sandbox other|| |
[[Category:Chembox documentation|P, {{PAGENAME}}]] | [[Category:Chembox documentation|P, {{PAGENAME}}]] | ||
}}</noinclude> | }}</noinclude> | ||
Latest revision as of 09:14, 17 December 2018
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 =
| CriticalTP =
| SublimationConditions =
| Solubility =
| SolubilityProduct =
| SolubilityProductAs =
| SolubleOther =
| Solvent =
| Solubility1 =
| Solvent1 =
| Solubility2 =
| Solvent2 =
| Solubility3 =
| Solvent3 =
| Solubility4 =
| Solvent4 =
| Solubility5 =
| Solvent5 =
| CMC =
| HLB =
| LogP =
| VaporPressure =
| HenryConstant =
| AtmosphericOHRateConstant =
| pKa =
| pKb =
| ConjugateAcid =
| ConjugateBase =
| IsoelectricPt =
| LambdaMax =
| Absorbance =
| BandGap =
| ElectronMobility =
| SpecRotation =
| MagSus =
| ThermalConductivity =
| RefractIndex =
| Viscosity =
| CriticalRelativeHumidity =
| Dipole =
| OrbitalHybridisation =
| SpecificSurfaceArea =
| PoreVolume =
| AveragePoreSize =
}}
|