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{{Documentation subpage}}{{intricate}}


=== Usage ===
This box can be used as a module in the {{tl|chembox}}. Copy the left column into an existing chembox, before the first section, and give the section a unique number (the first line becomes e.g. "| Section8 = {{Chembox Properties", there are 15 sections available).
<table><tr><td>
<pre>
| Section = {{Chembox Properties
| Formula =
| MolarMass =
| MolarMass_notes =
| Appearance =
| Density =
| MeltingPt = 160 /deg C
| Melting_notes =
| BoilingPt =
| Boiling_notes =
| SublimationConditions =
| Solubility =
| SolubilityProduct =
| SolubilityProductAs =
| SolubilityOther =
| Solvent =
| pKa =
| pKb =
| IsoElectricPt =
| LambdaMax =
| Absorbance =
| BandGap =
| ElectronMobility =
| SpecRotation =
| MagSus =
| ThermalConductivity =
| RefractIndex =
| Viscosity =
| CriticalRelativeHumidity =
| Dipole =
| Sheet Resistance =
| Methacrylate Equiv Wt =
| Bulk Conductivity =
| AveragePoreSize = 1
| PoreVolume = 1
| SpecificSurfaceArea = 1
}}</pre>
</td><td>
<pre>

* Molecular formula (see notes in advanced)
* Molecular mass of the compound (see notes in advanced)
* Notes for molecular mass (e.g. useful for reporting a hydrate).
* appearance
* Density
* Melting point (see notes in advanced)
* Notes on Melting point
* Boiling point (see notes in advanced)
* Notes on Boiling point
* Conditions under which this compound sublimes
* Solubility in water
* Solubility product
* Solubility Product
* Solubility in other solvent
* In which solvent
* Isoelectric point
* pKa
* pKb
* λ Max
* Absorbance at λ Max
* BandGap (at room-temperature, or specify)
* Electron Mobility (at room temperature, or specify)
* Specific Rotation
* Magnetic Susceptibility
* Thermal Conductivity
* Index of Refraction at 589.2 nm (n_D)
* Viscosity
* Critical Relative Humidity
* Dipole
* Sheet Resistance
* Methacrylate Equiv Wt
* Bulk Conductivity
* Average Pore Size
* Pore Volume
* Specific Surface Area

</pre>
</td></td></table>

==Advanced==
Besides these fields, there are a number of advanced fields:

<table><tr><td>
<pre>
| C = | H = | N = | O =

| MassRound =
| MeltingPtC =
| MeltingPtCL =
| MeltingPtCH =
| MeltingPtK =
| MeltingPtKL =
| MeltingPtKH =
| MeltingPtF =
| MeltingPtFL =
| MeltingPtFH =
| BoilingPtC =
| BoilingPtCL =
| BoilingPtCH =
| BoilingPtK =
| BoilingPtKL =
| BoilingPtKH =
| BoilingPtF =
| BoilingPtFL =
| BoilingPtFH =
| Solubility1 =
| Solvent1 =
| Solubility2 =
| Solvent2 =
| Solubility3 =
| Solvent3 =
| Solubility4 =
| Solvent4 =
| Solubility5 =
| Solvent5 =
}}</pre>
</td><td>
<pre>
* For each element a parameter with its count,
gives a molecular formula and a molar mass-field
These fields override the available Formula and MolarMass!
* Can be used to give a different rounding to the molecular mass (default = 2)
* Melting point in C
* Melting point in C (low of range)
* Melting point in C (high of range)
* Melting point in K
* Melting point in K (low of range)
* Melting point in K (high of range)
* Melting point in F
* Melting point in F (low of range)
* Melting point in F (high of range)
* Boiling point in C
* Boiling point in C (low of range)
* Boiling point in C (high of range)
* Boiling point in K
* Boiling point in K (low of range)
* Boiling point in K (high of range)
* Boiling point in F
* Boiling point in F (low of range)
* Boiling point in F (high of range)
* Solubility in solvent 1
* Solvent1
* Solubility in solvent 2
* Solvent2
* Solubility in solvent 3
* Solvent3
* Solubility in solvent 4
* Solvent4
* Solubility in solvent 5
* Solvent5

</pre>
</td></td></table>

When supplying one of the melting points or boiling points of the extended set, it will also calculate the other melting/boiling points (e.g. 'MeltingPtC = 100' results in '100 °C, 373 K, 212 °F').

=== See also ===
[[:Category:Chembox templates]]

<includeonly>
[[en:Template:Chembox Properties]]



[[Category:Chembox templates|{{PAGENAME}}]]

</includeonly>

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