Template:Chembox Properties

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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 = }}

| 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

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').