Properties of triphenylphosphine
Thermophysical properties for triphenylphosphine (CAS: 603-35-0). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 18, H: 15, P: 1
- CAS603-35-0
- FormulaC18H15P
- ID603-35-0
- InChIC18H15P/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
- InChI KeyRIOQSEWOXXDEQQ-UHFFFAOYSA-N
- IUPAC Nametriphenylphosphane
- Molecular Weight (kg)262.285
- Phases
- PubChem ID1.1776e+4
- SMILESC1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3
- Synonyms
Physical Properties
- Acentric factor0.452
- Critical pressure (bar)78.4
- Critical temperature (°C)734.85
- Critical volume (m³/kmol)0.554
- Dipole moment
- Melting temperature (°C)80
- Normal boiling temperature (°C)377
State-dependent Properties
- API gravity-40.2158
- Compressibility factor0.00618384
- Density (kg/m³)1733.66
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)374.624
- Enthalpy of vaporization (molar) (kJ/kmol)9.8258e+4
- 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))312.5
- Molar volume (m³/kmol)0.15129
- Parachor7.7697e-5
- Poynting correction factor1.00697
- Prandtl number
- Saturation pressure (bar)7.2495e-9
- Saturation temperature (°C)377.125
- Solubility parameter2.3744e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.73537
- Specific heat capacity (kJ/kg·K)1.19145
- Surface tension0.0425398
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)179.819
- Lower flammability limit0.00526165
- Upper flammability limit0.0334832
Environmental Properties
- Global warming potential
- Ozone depletion potential