Template:Chembox Properties
Usage
[change source]This box can be used as a complete section inside the {{chembox}}. Copy the left column into an existing Chembox.
| 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 =
| Solubility6 =
| Solvent6 =
| CMC =
| HLB =
| LogP =
| VaporPressure =
| HenryConstant =
| AtmosphericOHRateConstant =
| pKa =
| pKb =
| ConjugateAcid =
| ConjugateBase =
| IsoelectricPt =
| ElectricalResistivity =
| LambdaMax =
| Absorbance =
| BandGap =
| ElectronMobility =
| SpecRotation =
| MagSus =
| ThermalConductivity =
| RefractIndex =
| Viscosity =
| CriticalRelativeHumidity =
| Dipole =
| OrbitalHybridisation =
| SpecificSurfaceArea =
| PoreVolume =
| AveragePoreSize =
}}
|
<span class="nowrap">{{</span>[[Template:Chembox Properties|Chembox Properties]]<span class="nowrap">}}</span> - 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}}}]]
Solubility6
[[{{{Solvent6}}}]]
[[Critical micelle concentration]] (units must be manually inserted)
[[Hydrophilic-lipophilic balance]] (units must be manually inserted)
LogP
VaporPressure
HenryConstant
AtmosphericOHRateConstant
pKa
pKb
Conjugate acid
Conjugate base
IsoelectricPt
ElectricalResistivity
LambdaMax
Absorbance
BandGap
ElectronMobility
SpecRotation
MagSus
ThermalConductivity
RefractIndex
Viscosity
CriticalRelativeHumidity
Dipole
OrbitalHybridisation
SpecificSurfaceArea
PoreVolume
AveragePoreSize
|
Chemical formula
[change 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
[change 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=Unknownshows: 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=100shows: 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=75shows 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
[change 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) |
| |
| 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{{nbsp}}g·mol<sup>−1</sup>
| Appearance = Colourless gas
| Odor = Strong pungent odor
| Density = 0.86 kg·m<sup>−3</sup> (1.013{{nbsp}}bar at boiling point)<br
/>0.73 kg·m<sup>−3</sup> (1.013{{nbsp}}bar at 15 °C)<br
/>681.9 kg·m<sup>−3</sup> at −33.3 °C (liquid)
| MeltingPtC = −77.73
| BoilingPtC = −33.34
| Solubility = {{ubl
| 47% (0 °C)
| 31% (25 °C)
| 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
[change source]TemplateData
[change source]TemplateData documentation used by VisualEditor and other tools | ||||||||||
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See a monthly parameter usage report for Template:Chembox Properties in articles based on its TemplateData.
TemplateData for Chembox Properties Adds a subsection to {{Chembox}}. To be used: |Section2={{Chembox Properties|...}}
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See also
[change 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