Properties of 1,2,3-triethylbenzene
Thermophysical properties for 1,2,3-triethylbenzene (CAS: 42205-08-3). 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
- CAS42205-08-3
- FormulaC12H18
- ID42205-08-3
- InChIC12H18/c1-4-10-8-7-9-11(5-2)12(10)6-3/h7-9H,4-6H2,1-3H3
- InChI KeyVIDOPANCAUPXNH-UHFFFAOYSA-N
- IUPAC Name1,2,3-triethylbenzene
- Molecular Weight (kg)162.271
- Phasel
- PubChem ID3.9149e+4
- SMILESCCC1=C(C(=CC=C1)CC)CC
- Synonyms
Physical Properties
- Acentric factor0.479
- Critical pressure (bar)23.8
- Critical temperature (°C)409.85
- Critical volume (m³/kmol)0.593
- Dipole moment
- Melting temperature (°C)-26
- Normal boiling temperature (°C)172
State-dependent Properties
- API gravity34.4794
- Compressibility factor0.00783591
- Density (kg/m³)846.447
- Dynamic viscosity (cP)0.519115
- Enthalpy of vaporization (mass) (kJ)357.446
- Enthalpy of vaporization (molar) (kJ/kmol)5.8003e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9262e-7
- Kinematic viscosity6.1329e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))312.289
- Molar volume (m³/kmol)0.191709
- Parachor7.9968e-5
- Poynting correction factor1.00786
- Prandtl number8.58148
- Saturation pressure (bar)2.4293e-4
- Saturation temperature (°C)215.257
- Solubility parameter1.7018e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.84728
- Specific heat capacity (kJ/kg·K)1.92449
- Surface tension0.0293387
- Thermal conductivity0.116417
- Thermal diffusivity7.1466e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00691476
- Upper flammability limit0.044003
Environmental Properties
- Global warming potential
- Ozone depletion potential