Properties of 1,2,4-triethylbenzene
Thermophysical properties for 1,2,4-triethylbenzene (CAS: 877-44-1). 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
- CAS877-44-1
- FormulaC12H18
- ID877-44-1
- InChIC12H18/c1-4-10-7-8-11(5-2)12(6-3)9-10/h7-9H,4-6H2,1-3H3
- InChI KeyWNLWIOJSURYFIB-UHFFFAOYSA-N
- IUPAC Name1,2,4-triethylbenzene
- Molecular Weight (kg)162.271
- Phasel
- PubChem ID1.3415e+4
- SMILESCCC1=CC(=C(C=C1)CC)CC
- Synonyms
Physical Properties
- Acentric factor0.501
- Critical pressure (bar)23.8
- Critical temperature (°C)410.85
- Critical volume (m³/kmol)0.6
- Dipole moment
- Melting temperature (°C)3.31
- Normal boiling temperature (°C)217
State-dependent Properties
- API gravity36.0924
- Compressibility factor0.00791143
- Density (kg/m³)838.367
- Dynamic viscosity (cP)0.531866
- Enthalpy of vaporization (mass) (kJ)366.194
- Enthalpy of vaporization (molar) (kJ/kmol)5.9423e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9892e-7
- Kinematic viscosity6.3441e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))312.289
- Molar volume (m³/kmol)0.193556
- Parachor8.0933e-5
- Poynting correction factor1.00794
- Prandtl number7.91099
- Saturation pressure (bar)3.3472e-4
- Saturation temperature (°C)218.474
- Solubility parameter1.7152e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.839192
- Specific heat capacity (kJ/kg·K)1.92449
- Surface tension0.0296118
- Thermal conductivity0.129386
- Thermal diffusivity8.0193e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)73.8274
- Lower flammability limit0.00691476
- Upper flammability limit0.044003
Environmental Properties
- Global warming potential
- Ozone depletion potential