Template:Chembox Properties/doc

Usage

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 = | Solubility6 = | Solvent6 = | 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

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

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

Any text, shown literally Prefix before calculations Temperature in Celsius; numerical Temperature in Fahrenheit; numerical Temperature in Kelvins; numerical Reference Any text added as a postfix Any text, shown literally Prefix Temperature in Celsius; numerical Temperature in Fahrenheit; numerical Temperature in Kelvins; numerical Reference Any text added as a postfix

Example

• Ammonia (and some exemplary additions)

Ammonia

Properties
Chemical formula	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 in water	47% (0 °C) 31% (25 °C) 28% (50 °C)
Solubility	Soluble in chloroform, ether, ethanol, methanol
log P	logP
Vapor pressure	8573 hPa
Acidity (pKa)	32.5 (−33 °C), 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&nbsp;kg·m<sup>−3</sup> (1.013{{nbsp}}bar at boiling point)<br
/>0.73&nbsp;kg·m<sup>−3</sup> (1.013{{nbsp}}bar at 15&nbsp;°C)<br
/>681.9&nbsp;kg·m<sup>−3</sup> at −33.3&nbsp;°C (liquid)
| MeltingPtC = −77.73
| BoilingPtC = −33.34
| Solubility = {{ubl
 | 47% (0&nbsp;°C)
 | 31% (25&nbsp;°C)
 | 28% (50&nbsp;°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&nbsp;°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&nbsp;cP (−40&nbsp;°C)
| VaporPressure = 8573&nbsp;hPa
| LogP = logP
  }}
}}

Tracking category

• Category:Pages using Chembox with unknown parameters (0)

TemplateData

TemplateData documentation used by VisualEditor and other tools
Click here to see a monthly parameter usage report for this template based on this TemplateData. TemplateData for Chembox Properties Adds a subsection to {{Chembox}}. To be used: |Section2={{Chembox Properties|...}} Template parameters Parameter Description Type Status ExactMass ExactMass no description Unknown optional

References

These references will appear in the article, but this list appears only on this page.