Properties of triphenylethylene
Thermophysical properties for triphenylethylene (CAS: 58-72-0). 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
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Open CalculatorIdentification
- AtomsC: 20, H: 16
- CAS58-72-0
- FormulaC20H16
- ID58-72-0
- InChIC20H16/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H
- InChI KeyMKYQPGPNVYRMHI-UHFFFAOYSA-N
- IUPAC Name1,2-diphenylethenylbenzene
- Molecular Weight (kg)256.341
- Phases
- PubChem ID6025
- SMILESC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC=CC=C3
- Synonyms
Physical Properties
- Acentric factor0.6
- Critical pressure (bar)21
- Critical temperature (°C)634.85
- Critical volume (m³/kmol)0.86
- Dipole moment
- Melting temperature (°C)72.5
- Normal boiling temperature (°C)395.85
State-dependent Properties
- API gravity13.801
- Compressibility factor0.00963857
- Density (kg/m³)1087.06
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)388.528
- Enthalpy of vaporization (molar) (kJ/kmol)9.9596e+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))314.205
- Molar volume (m³/kmol)0.235812
- Parachor1.1983e-4
- Poynting correction factor1.01086
- Prandtl number
- Saturation pressure (bar)6.3476e-9
- Solubility parameter1.9166e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.08813
- Specific heat capacity (kJ/kg·K)1.22573
- Surface tension0.0404149
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00477265
- Upper flammability limit0.0303714
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- Saturation temperature (°C)Failed