Properties of tetraphenylethylene
Thermophysical properties for tetraphenylethylene (CAS: 632-51-9). 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: 26, H: 20
- CAS632-51-9
- FormulaC26H20
- ID632-51-9
- InChIC26H20/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
- InChI KeyJLZUZNKTTIRERF-UHFFFAOYSA-N
- IUPAC Name1,2,2-triphenylethenylbenzene
- Molecular Weight (kg)332.437
- Phases
- PubChem ID6.9437e+4
- SMILESC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
- Synonyms
Physical Properties
- Acentric factor0.729
- Critical pressure (bar)17.1
- Critical temperature (°C)722.85
- Critical volume (m³/kmol)1.02
- Dipole moment
- Melting temperature (°C)224.5
- Normal boiling temperature (°C)420
State-dependent Properties
- API gravity-0.474569
- Compressibility factor0.0114928
- Density (kg/m³)1182.31
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)388.465
- Enthalpy of vaporization (molar) (kJ/kmol)1.2914e+5
- 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))402.651
- Molar volume (m³/kmol)0.281175
- Parachor1.4397e-4
- Poynting correction factor1.01271
- Prandtl number
- Saturation pressure (bar)5.3757e-12
- Saturation temperature (°C)487.581
- Solubility parameter2.0248e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.18348
- Specific heat capacity (kJ/kg·K)1.21121
- Surface tension0.044813
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00370221
- Upper flammability limit0.0235595
Environmental Properties
- Global warming potential
- Ozone depletion potential