ଛାଞ୍ଚ:Chembox Properties

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Usage

This box can be used as a complete section in the {{chembox}}. Copy the left column into an existing Chembox, before the first section, and give the section a unique number 0–10 (the first line becomes e.g. "| Section8 = {{Chembox Properties").

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 = | SublimationConditions = | Solubility = | SolubilityProduct = | SolubilityProductAs = | SolubleOther = | Solvent = | Solubility1 = | Solvent1 = | Solubility2 = | Solvent2 = | Solubility3 = | Solvent3 = | Solubility4 = | Solvent4 = | Solubility5 = | Solvent5 = | CMC = | HLB = | LogP = | VaporPressure = | HenryConstant = | AtmosphericOHRateConstant = | pKa = | pKb = | 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 Celcius. Is converted to F and K Also possible: MeltingPtF=, or MeltingPtK=       BoilingPt, any text Number, in Celcius. Is converted to F and K Also possible: BoilingPtF=, or BoilingPtK=       SublimationConditions Solubility in water (Aqueous solution) SolubilityProduct SolubilityProductAs SolubleOther Solvent Solubility1 [[{{{Solvent1}}}]] Solubility2 [[{{{Solvent2}}}]] Solubility3 [[{{{Solvent3}}}]] Solubility4 [[{{{Solvent4}}}]] Solubility5 [[{{{Solvent5}}}]] surface tension:  CMC  HLB LogP VaporPressure HenryConstant AtmosphericOHRateConstant pKa pKb IsoelectricPt LambdaMax Absorbance BandGap ElectronMobility SpecRotation MagSus ThermalConductivity RefractIndex Viscosity CriticalRelativeHumidity Dipole OrbitalHybridisation SpecificSurfaceArea PoreVolume AveragePoreSize

Advanced

Under reconstruction

 | C = | H = | N = | O =

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 | MeltingPtCH | MeltingPtFH | MeltingPtKH | MeltingPt_notes | BoilingPt | BoilingPtC | BoilingPtF | BoilingPtK | BoilingPtCH | BoilingPtFH | BoilingPtKH | BoilingPt_notes

* Any text, shown literally * Temperature in Celsius; numerical * Temperature in Fahrenheit; numerical * Temperature in Kelvins; numerical * When entered, a temperature range is shown (range from MeltingPtC to MeltingPtCH) * When entered, a temperature range is shown (range from MeltingPtF to MeltingPtFH) * When entered, a temperature range is shown (range from MeltingPtK to MeltingPtKH) * Any text added as a postfix * Any text, shown literally * Temperature in Celsius; numerical * Temperature in Fahrenheit; numerical * Temperature in Kelvins; numerical * When entered, a temperature range is shown (range from BoilingPtC to BoilingPtCH) * When entered, a temperature range is shown (range from BoilingPtF to BoilingPtFH) * When entered, a temperature range is shown (range from BoilingPtK to BoilingPtKH) * Any text added as a postfix

Deprecated

The next parameters are deprecated:

| MeltingPtCL | MeltingPtFL | MeltingPtKL | BoilingPtCL | BoilingPtFL | BoilingPtKL

-> Use MeltingPtC= for the lower range value; range will show when _CH= is used -> Use MeltingPtF= for the lower range value; range will show when _FH= is used -> Use MeltingPtK= for the lower range value; range will show when _KH= is used -> Use BoilingPtC= for the lower range value; range will show when _CH= is used -> Use BoilingPtF= for the lower range value; range will show when _FH= is used -> Use BoilingPtK= for the lower range value; range will show when _KH= is used

Deprecated as of December, 2013

 {{{ExactMass}}}  - deprecated 2012,

See talkpage

Example

• Ammonia

ଛାଞ୍ଚ:Chembox Properties/sandbox

Ammonia

Except where noted otherwise, data are given for materials in their standard state (at 25 °C (77 °F), 100 kPa)
Infobox references
	Maintenance categories +cat:No image, no structure drawing (image checks) +cat:Unverified chembox (verification)

• Tracking categories (test):

{{Chembox
| Name = Ammonia
|Section2 = {{Chembox Properties/sandbox
| Formula = NH<sub>3</sub>
| MolarMass = 17.031 g/mol
| 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=http://books.google.com/?id=0fT4wfhF1AsC&pg=PA17|page=17|title=Handbook of inorganic compounds |author=Perry, Dale L.; Phillips, 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., Pergamon Press: Oxford, '''1982'''.</ref> 10.5 (DMSO)
| pKb = 4.75
| RefractIndex = 1.3327
| Viscosity = 0.276 cP (-40 °C)
| VaporPressure = 8573 h Pa
  }}
}}

Subtemplates used

• {{Chembox Formula}}
• {{Chembox MolarMass}}
• {{Chembox Appearance}}
• {{Chembox Odour}}
• {{Chembox Density}}
• {{Chembox MeltingPt}}
• {{Chembox BoilingPt}}
• {{Chembox SublimationConditions}}
• {{Chembox Solubility}}
• {{Chembox SolubilityProduct}}
• {{Chembox Solubility}}
• {{Chembox LogP}}
• {{Chembox VaporPressure}}
• {{Chembox HenryConstant}}
• {{Chembox AtmosphericOHRateConstant}}
• {{Chembox pKa}}}
• {{Chembox pKb}}
• {{Chembox IsoelectricPt}}
• {{Chembox LambdaMax}}
• {{Chembox Absorbance}}
• {{Chembox BandGap}}
• {{Chembox ElectronMobility}}
• {{Chembox SpecRotation}}
• {{Chembox MagSus}}
• {{Chembox ThermalConductivity}}
• {{Chembox RefractIndex}}
• {{Chembox Viscosity}}
• {{Chembox CriticalRelativeHumidity}}
• {{Chembox Dipole}}
• {{Chembox OrbitalHybridisation}}
• {{Chembox SpecificSurfaceArea}}
• {{Chembox PoreVolume}}
• {{Chembox AveragePoreSize}}

See also

References

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

The above documentation is transcluded from ଛାଞ୍ଚ:Chembox Properties/doc. (edit | history)
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