Properties of hexaphenylethane
Thermophysical properties for hexaphenylethane (CAS: 17854-07-8). 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: 38, H: 30
- CAS17854-07-8
- FormulaC38H30
- ID17854-07-8
- InChIC38H30/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H
- InChI KeyIPOBVSHPVYWJQC-UHFFFAOYSA-N
- IUPAC Name1,1,2,2,2-pentakis-phenylethylbenzene
- Molecular Weight (kg)486.645
- Phases
- PubChem ID5.1948e+5
- SMILESc1ccc(C(c2ccccc2)(c2ccccc2)C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)12.3809
- Critical temperature (°C)1259.09
- Critical volume (m³/kmol)1.4935
- Dipole moment
- Melting temperature (°C)228.5
- Normal boiling temperature (°C)949.51
State-dependent Properties
- API gravity-23.16
- Compressibility factor0.0139491
- Density (kg/m³)1425.98
- 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))594.088
- Molar volume (m³/kmol)0.34127
- Parachor1.7831e-4
- Poynting correction factor1.01541
- Prandtl number
- Saturation pressure (bar)2.1028e-17
- Saturation temperature (°C)949.51
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.42738
- Specific heat capacity (kJ/kg·K)1.22078
- Surface tension0.0484438
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.118894
- Upper flammability limit1.21995
Environmental Properties
- Global warming potential
- Ozone depletion potential