Template:Chembox Properties
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Usage[edit source]
This box can be used as a complete section inside the {{chembox}}. Copy the left column into an existing Chembox.
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 = }} |
{{Chembox Properties}} - incomplete list Reference Chemical formula reference comment per element (alternative input) molecule charge MolarMass MolarMassRound MolarMass_ref MolarMass_notes Appearance Odor, Odour Density MeltingPt, any text Number, in Celsius. Is converted to F and K Also possible: MeltingPtF=, or MeltingPtK= BoilingPt, any text Number, in Celsius. Is converted to F and K Also possible: BoilingPtF=, or BoilingPtK= Critical temperature and pressure SublimationConditions Solubility in water (Aqueous solution) SolubilityProduct SolubilityProductAs SolubleOther Solvent Solubility1 [[{{{Solvent1}}}]] Solubility2 [[{{{Solvent2}}}]] Solubility3 [[{{{Solvent3}}}]] Solubility4 [[{{{Solvent4}}}]] Solubility5 [[{{{Solvent5}}}]] CMC HLB LogP VaporPressure HenryConstant AtmosphericOHRateConstant pKa pKb Conjugate acid Conjugate base IsoelectricPt LambdaMax Absorbance BandGap ElectronMobility SpecRotation MagSus ThermalConductivity RefractIndex Viscosity CriticalRelativeHumidity Dipole OrbitalHybridisation SpecificSurfaceArea PoreVolume AveragePoreSize |
Chemical formula[edit source]
Chemical formula by element:
| C= | H= | N= | O= (etc., 118 elements) | Formula_Charge= | Formula_ref= | Formula_Comment
OR hardcoded (formula input will show unedited)
| Formula= | Formula_ref= | Formula_Comment=
Temperatures[edit source]
Temperatures for both for the melting point and boiling point can be entered in multiple ways. |MeltingPt=
and |BoilingPt=
allow any textual input. E.g.:
|MeltingPt=Unknown
shows: Unknown
When supplying a temperature value (the numerical value in either °C, °F or K), the infobox will calculate and present all three temperatures. Only one of the three _C, _F, _K values may be entered. E.g.:
|MeltingPtC=100
shows: 100 °C; 212 °F; 373 K
To show a temperature range, simply add the corresponding _CH
high value (_FH, _KH). E.g.:
|MeltingPtF=50
|MeltingPtFH=75
shows 10 or 24 °C; 50 or 75 °F; 283 or 297 K
All available temperature parameters:
| MeltingPt | MeltingPtC | MeltingPtF | MeltingPtK | MeltingPt_ref | MeltingPt_notes | BoilingPt | BoilingPtC | BoilingPtF | BoilingPtK | BoilingPt_ref | BoilingPt_notes |
|
Example[edit source]
- Ammonia (and some exemplary additions)
Properties | |
---|---|
NH3 | |
Molar mass | 17.031 g·mol−1 |
Appearance | Colourless gas |
Odor | strong pungent odor |
Density | 0.86 kg·m−3 (1.013 bar at boiling point) 0.73 kg·m−3 (1.013 bar at 15 °C) 681.9 kg·m−3 at −33.3 °C (liquid) |
Melting point | −77.73 °C (−107.91 °F; 195.42 K) |
Boiling point | −33.34 °C (−28.01 °F; 239.81 K) |
47% (0 °C) 31% (25 °C) 28% (50 °C)[1] | |
Solubility | soluble in chloroform, ether, ethanol, methanol |
log P | logP |
Vapor pressure | 8573 hPa |
Acidity (pKa) | 32.5 (−33 °C),[2] 10.5 (DMSO) |
Basicity (pKb) | 4.75 |
Refractive index (nD)
|
1.3327 |
Viscosity | 0.276 cP (-40 °C) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
{{Chembox | Name = Ammonia |Section2 = {{Chembox Properties | Formula = NH<sub>3</sub> | MolarMass = 17.031 g·mol<sup>−1</sup> | Appearance = Colourless gas | Odor = strong pungent odor | Density = 0.86 kg·m<sup>−3</sup> (1.013 bar at boiling point)<br />0.73 kg·m<sup>−3</sup> (1.013 bar at 15 °C)<br />681.9 kg·m<sup>−3</sup> at −33.3 °C (liquid) | MeltingPtC = −77.73 | BoilingPtC = −33.34 | Solubility = 47% (0 °C)<br />31% (25 °C)<br />28% (50 °C)<ref>{{cite book |url=https://books.google.com/?id=0fT4wfhF1AsC&pg=PA17 |page=17 |title=Handbook of inorganic compounds |last1=Perry |first1=Dale L. |last2=Phillips |first2=Sidney L. |publisher=CRC Press |year=1995 |isbn=0-8493-8671-3 }}</ref> | SolubleOther = soluble in [[chloroform]], [[ether]], [[ethanol]], [[methanol]] | Solvent = | pKa = 32.5 (−33 °C),<ref>Perrin, D. D.; ''Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution'', 2nd ed., Oxford: Pergamon Press, '''1982'''</ref> 10.5 (DMSO) | pKb = 4.75 | RefractIndex = 1.3327 | Viscosity = 0.276 cP (-40 °C) | VaporPressure = 8573 hPa | LogP = logP }} }}
Tracking category[edit source]
See also[edit source]
References
- ^ Perry, Dale L.; Phillips, Sidney L. (1995). Handbook of inorganic compounds. CRC Press. p. 17. ISBN 0-8493-8671-3.
- ^ Perrin, D. D.; Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution, 2nd ed., Oxford: Pergamon Press, 1982
External links[edit source]
- Template:Chembox Properties at Wikipedia, the free Terran-based encyclopedia that anyone can edit.
The above documentation is transcluded from Template:Chembox Properties/doc. (edit | history) Editors can experiment in this template's sandbox (create | mirror) and testcases (create) pages. Please add categories to the /doc subpage. Subpages of this template. |