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Usage
editThis box can be used as a complete section inside the {{chembox}}. Copy the left column into an existing Chembox.
| Section2 = {{Chembox Properties <!-- {{Chembox Properties}} - incomplete list -->
| Properties_ref = <!-- Reference -->
| Formula = <!-- Chemical formula -->
| Formula_ref = <!-- Reference -->
| Formula_Comment =
| C= | H= | N= <!-- per element (alternative input) (etc) -->
| Formula_Charge = <!-- Molecular charge -->
| MolarMass = <!-- Molecular weight, including unit -->
| MolarMassRound =
| MolarMass_ref = <!-- Reference -->
| MolarMass_notes =
| Appearance =
| Odor = | Odour =
| Density = <!-- Density, including unit -->
| MeltingPt = <!-- Melting point description; optional. E.g. "Decomposes at" -->
| MeltingPtC = <!-- Number, in Celsius. Is converted to F and K -->
| MeltingPtF = <!-- Number, in Fahrenheit. Is converted to C and K -->
| MeltingPtK = <!-- Number, in Kelvin. Is converted to C and F -->
| MeltingPt_ref = <!-- Reference -->
| MeltingPt_notes =
| BoilingPt = <!-- Boiling point description; optional. E.g. "Decomposes at" -->
| BoilingPtC = <!-- Number, in Celsius. Is converted to F and K -->
| BoilingPtF = <!-- Number, in Fahrenheit. Is converted to C and K -->
| BoilingPtK = <!-- Number, in Kelvin. Is converted to C and F -->
| BoilingPt_ref = <!-- Reference -->
| BoilingPt_notes =
| CriticalTP = <!-- [[Critical temperature and pressure]], including units -->
| SublimationConditions =
| Solubility = <!-- Solubility in water ([[Aqueous solution]]) -->
| SolubilityProduct =
| SolubilityProductAs =
| SolubleOther =
| Solvent =
| Solubility1 =
| Solvent1 =
| Solubility2 =
| Solvent2 =
| Solubility3 =
| Solvent3 =
| Solubility4 =
| Solvent4 =
| Solubility5 =
| Solvent5 =
| Solubility6 =
| Solvent6 =
| CMC = <!-- [[Critical micelle concentration]], including unit -->
| HLB = <!-- [[Hydrophilic-lipophilic balance]], including unit -->
| LogP = <!-- [[Partition coefficient]] -->
| VaporPressure = <!-- [[Vapor pressure]], including unit -->
| HenryConstant = <!-- Henry's law constant (kH) -->
| AtmosphericOHRateConstant = <!-- Atmospheric OH rate constant -->
| pKa =
| pKb =
| ConjugateAcid = <!-- [[Conjugate acid]] -->
| ConjugateBase = <!-- [[Conjugate base]] -->
| IsoelectricPt = <!-- [[Isoelectric point]] (pI) -->
| ElectricalResistivity =
| LambdaMax =
| Absorbance =
| BandGap =
| ElectronMobility =
| SpecRotation =
| MagSus = <!-- [[Magnetic susceptibility]], including unit -->
| ThermalConductivity = <!-- [[Thermal conductivity]], including unit -->
| RefractIndex = <!-- [[Refractive index]] -->
| Viscosity = <!-- [[Viscosity]], including unit -->
| CriticalRelativeHumidity =
| Dipole =
| OrbitalHybridisation =
| SpecificSurfaceArea =
| PoreVolume =
| AveragePoreSize =
}}
Chemical formula
editChemical 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
editTemperatures 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=- Any text, shown literally
- Prefix before calculations
|MeltingPtC=: Temperature in Celsius; numerical|MeltingPtF=: Temperature in Fahrenheit; numerical|MeltingPtK=: Temperature in Kelvins; numerical|MeltingPt_ref=: Reference|MeltingPt_notes=: Any text added as a postfix
|BoilingPt=- Any text, shown literally
- Prefix
|BoilingPtC=: Temperature in Celsius; numerical|BoilingPtF=: Temperature in Fahrenheit; numerical|BoilingPtK=: Temperature in Kelvins; numerical|BoilingPt_ref=: Reference|BoilingPt_notes=: Any text added as a postfix
Example
edit- 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).
| |
{{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
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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
editReferences
- ↑ 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