మూస:Chembox Properties
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Usage
మార్చుThis box can be used as a module in the {{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).
| Section = {{Chembox Properties
| Reference =
| Formula =
| MolarMass =
| MolarMass_notes =
| Appearance =
| Density =
| MeltingPt = 160 /deg C
| Melting_notes =
| BoilingPt =
| Boiling_notes =
| SublimationConditions =
| Solubility =
| SolubilityProduct =
| SolubilityProductAs =
| SolubleOther =
| Solvent =
| pKa =
| pKb =
| IsoelectricPt =
| LambdaMax =
| Absorbance =
| BandGap =
| ElectronMobility =
| SpecRotation =
| MagSus =
| ThermalConductivity =
| RefractIndex =
| Viscosity =
| CriticalRelativeHumidity =
| Dipole =
| AveragePoreSize = 1
| PoreVolume = 1
| SpecificSurfaceArea = 1
| VaporPressure =
| HenryConstant =
| LogP =
| AtmosphericOHRateConstant =
}}
|
* References concerning the whole section * 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 * pKa * pKb * Isoelectric point * 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 * Average Pore Size * Pore Volume * Specific Surface Area * Vapor Pressure * Henry Constant * Log P * Atmospheric OH Rate Constant |
Advanced
మార్చుBesides 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').