Properties of 1,2,3,5-tetraethylbenzene
Thermophysical properties for 1,2,3,5-tetraethylbenzene (CAS: 38842-05-6). 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: 14, H: 22
- CAS38842-05-6
- FormulaC14H22
- ID38842-05-6
- InChIC14H22/c1-5-11-9-12(6-2)14(8-4)13(7-3)10-11/h9-10H,5-8H2,1-4H3
- InChI KeyQJEXLOSCNXHBAX-UHFFFAOYSA-N
- IUPAC Name1,2,3,5-tetraethylbenzene
- Molecular Weight (kg)190.324
- Phasel
- PubChem ID3.6569e+4
- SMILESCCC1=CC(=C(C(=C1)CC)CC)CC
- Synonyms
Physical Properties
- Acentric factor0.594
- Critical pressure (bar)20.7
- Critical temperature (°C)434.85
- Critical volume (m³/kmol)0.703
- Dipole moment
- Melting temperature (°C)-21.15
- Normal boiling temperature (°C)250
State-dependent Properties
- API gravity33.7771
- Compressibility factor0.00914507
- Density (kg/m³)850.658
- Dynamic viscosity (cP)0.593893
- Enthalpy of vaporization (mass) (kJ)359.611
- Enthalpy of vaporization (molar) (kJ/kmol)6.8443e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9754e-7
- Kinematic viscosity6.9816e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))371.241
- Molar volume (m³/kmol)0.223738
- Parachor9.4087e-5
- Poynting correction factor1.00919
- Prandtl number8.85568
- Saturation pressure (bar)8.8256e-6
- Saturation temperature (°C)248.651
- Solubility parameter1.7171e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.851495
- Specific heat capacity (kJ/kg·K)1.95057
- Surface tension0.0301441
- Thermal conductivity0.130812
- Thermal diffusivity7.8837e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00586229
- Upper flammability limit0.0373055
Environmental Properties
- Global warming potential
- Ozone depletion potential