Properties of hexaethylbenzene
Thermophysical properties for hexaethylbenzene (CAS: 604-88-6). 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: 30
- CAS604-88-6
- FormulaC18H30
- ID604-88-6
- InChIC18H30/c1-7-13-14(8-2)16(10-4)18(12-6)17(11-5)15(13)9-3/h7-12H2,1-6H3
- InChI KeyLXSMILGNHYBUCG-UHFFFAOYSA-N
- IUPAC Name1,2,3,4,5,6-hexaethylbenzene
- Molecular Weight (kg)246.431
- Phases
- PubChem ID1.1791e+4
- SMILESCCC1=C(C(=C(C(=C1CC)CC)CC)CC)CC
- Synonyms
Physical Properties
- Acentric factor0.753
- Critical pressure (bar)17.3
- Critical temperature (°C)472.85
- Critical volume (m³/kmol)0.923
- Dipole moment
- Melting temperature (°C)129
- Normal boiling temperature (°C)298
State-dependent Properties
- API gravity33.2044
- Compressibility factor0.010797
- Density (kg/m³)932.907
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)346.676
- Enthalpy of vaporization (molar) (kJ/kmol)8.5432e+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))386.901
- Molar volume (m³/kmol)0.264154
- Parachor1.2181e-4
- Poynting correction factor1.01186
- Prandtl number
- Saturation pressure (bar)7.8410e-6
- Saturation temperature (°C)298.101
- Solubility parameter1.6959e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.933825
- Specific heat capacity (kJ/kg·K)1.57002
- Surface tension0.030331
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0044942
- Upper flammability limit0.0285994
Environmental Properties
- Global warming potential
- Ozone depletion potential