Properties of 2,4-Diphenyl-4-methyl-1-pentene
Thermophysical properties for 2,4-Diphenyl-4-methyl-1-pentene (CAS: 6362-80-7). 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: 18, H: 20
- CAS6362-80-7
- FormulaC18H20
- ID6362-80-7
- InChIC18H20/c1-15(16-10-6-4-7-11-16)14-18(2,3)17-12-8-5-9-13-17/h4-13H,1,14H2,2-3H3
- InChI KeyZOKCNEIWFQCSCM-UHFFFAOYSA-N
- IUPAC Name(2-methyl-4-phenylpent-4-en-2-yl)benzene
- Molecular Weight (kg)236.351
- Phases
- PubChem ID8.0715e+4
- SMILESC=C(CC(C)(C)c1ccccc1)c1ccccc1
- Synonyms
Physical Properties
- Acentric factor0.547
- Critical pressure (bar)20
- Critical temperature (°C)561.85
- Critical volume (m³/kmol)0.839
- Dipole moment
- Melting temperature (°C)59.01
- Normal boiling temperature (°C)384.98
State-dependent Properties
- API gravity24.1449
- Compressibility factor0.00954627
- Density (kg/m³)1011.98
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)353.391
- Enthalpy of vaporization (molar) (kJ/kmol)8.3525e+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))322.167
- Molar volume (m³/kmol)0.233553
- Parachor1.1403e-4
- Poynting correction factor1.01074
- Prandtl number
- Saturation pressure (bar)2.9012e-7
- Saturation temperature (°C)340.147
- Solubility parameter1.7612e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.01298
- Specific heat capacity (kJ/kg·K)1.36309
- Surface tension0.0347454
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00497828
- Upper flammability limit0.0316799
Environmental Properties
- Global warming potential
- Ozone depletion potential