Predefinição: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 = 1,87 g/cm³
| MeltingPt = 323,4 °C
| Melting_notes =
| BoilingPt = 112,5 °C
| Boiling_notes =
| SublimationConditions =
| Solubility = 7,3 mg/L
| 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 = | Solubility6 = | Solvent6 = }} |
* 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 * Solubility in solvent 6 * Solvent6 }} |
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').