Properties of 1,3,5-triethylbenzene
Thermophysical properties for 1,3,5-triethylbenzene (CAS: 102-25-0). 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: 12, H: 18
- CAS102-25-0
- FormulaC12H18
- ID102-25-0
- InChIC12H18/c1-4-10-7-11(5-2)9-12(6-3)8-10/h7-9H,4-6H2,1-3H3
- InChI KeyWJYMPXJVHNDZHD-UHFFFAOYSA-N
- IUPAC Name1,3,5-triethylbenzene
- Molecular Weight (kg)162.271
- Phasel
- PubChem ID7602
- SMILESCCC1=CC(=CC(=C1)CC)CC
- Synonyms
Physical Properties
- Acentric factor0.5238
- Critical pressure (bar)23.2
- Critical temperature (°C)405.85
- Critical volume (m³/kmol)0.624
- Dipole moment
- Melting temperature (°C)-66.5
- Normal boiling temperature (°C)215.8
State-dependent Properties
- API gravity42.7144
- Compressibility factor0.00822426
- Density (kg/m³)806.478
- Dynamic viscosity (cP)0.531441
- Enthalpy of vaporization (mass) (kJ)370.394
- Enthalpy of vaporization (molar) (kJ/kmol)6.0104e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.4778e-7
- Kinematic viscosity6.5897e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))295.332
- Molar volume (m³/kmol)0.20121
- Parachor8.3620e-5
- Poynting correction factor1.00826
- Prandtl number7.50096
- Saturation pressure (bar)2.7405e-4
- Saturation temperature (°C)215.778
- Solubility parameter1.6923e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.807272
- Specific heat capacity (kJ/kg·K)1.81999
- Surface tension0.0288607
- Thermal conductivity0.128946
- Thermal diffusivity8.7851e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)81
- Lower flammability limit0.00691476
- Upper flammability limit0.044003
Environmental Properties
- Global warming potential
- Ozone depletion potential