Properties of 2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl
Thermophysical properties for 2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl (CAS: 255837-19-5). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 21, H: 29, P: 1
- CAS255837-19-5
- FormulaC21H29P
- ID255837-19-5
- InChIC21H29P/c1-16-12-8-9-13-17(16)18-14-10-11-15-19(18)22(20(2,3)4)21(5,6)7/h8-15H,1-7H3
- InChI KeyUJONYAVMBYXBJQ-UHFFFAOYSA-N
- IUPAC Nameditert-butyl-[2-(2-methylphenyl)phenyl]phosphane
- Molecular Weight (kg)312.429
- Phases
- PubChem ID2.7349e+6
- SMILESCc1ccccc1-c1ccccc1P(C(C)(C)C)C(C)(C)C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)0
- Critical temperature (°C)-273.15
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)91.5
- Normal boiling temperature (°C)-273.15
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))430.842
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)0
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.37901
- Surface tension
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00405994
- Upper flammability limit0.025836
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed
- Saturation temperature (°C)Failed