ব্যবহার  This box can be used as a module in the .  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). <table><tr>| Section = {{Chembox Properties | 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 =  | Sheet Resistance =  | Methacrylate Equiv Wt =  | Bulk Conductivity =  | AveragePoreSize = 1 | PoreVolume = 1 | SpecificSurfaceArea = 1 }}* 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 (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 * Sheet Resistance  * Methacrylate Equiv Wt  * Bulk Conductivity  * Average Pore Size * Pore Volume * Specific Surface Area</td></table>  অগ্রবর্তী Besides these fields, there are a number of advanced fields:  <table><tr>| 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</td></table>  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').   আরও দেখুন  :বিষয়শ্রেণী:কেমবাক্স টেমপ্লেট