Template:Chembox Properties

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Standard[change | change source]

This box can be used as a module in the {{chembox new}}. Copy the left column into an existing chembox new, before the first section, and give the section a unigue number (the first line becomes e.g. "| Section8 = {{Chembox Properties", there are 15 sections available).

| Section = {{Chembox Properties || Formula =
| MolarMass = || MolarMass_notes = || Appearance =
| Density = 
| MeltingPt = || 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 =
}}
| Section = {{Chembox Properties
* 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
* Electron Mobility
* Specific Rotation
* Magnetic Susceptibility
* Thermal Conductivity
* Refraction Index
* Viscosity
* Critical Relative Humidity
* Dipole
}}

Advanced[change | change source]

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


| 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 = 
}}
* 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
}}

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').