Template:Chembox Properties
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This template employs some extremely complicated and esoteric features of template syntax. Please do not attempt to alter it unless you are certain that you understand the setup and are prepared to repair any consequent collateral damage if the results are unexpected. Any experiments should be conducted in your user space. |
[change] Standard
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 =
}}
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| 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
}}
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[change] Advanced
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').
