Properties of benzene, 2-ethyl-1,3,4-trimethyl-
Thermophysical properties for benzene, 2-ethyl-1,3,4-trimethyl- (CAS: 61827-87-0). 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: 11, H: 16
- CAS61827-87-0
- FormulaC11H16
- ID61827-87-0
- InChIC11H16/c1-5-11-9(3)7-6-8(2)10(11)4/h6-7H,5H2,1-4H3
- InChI KeyKQRPSLILDAZZMH-UHFFFAOYSA-N
- IUPAC Name2-ethyl-1,3,4-trimethylbenzene
- Molecular Weight (kg)148.245
- Phasel
- PubChem ID5.2869e+5
- SMILESCCc1c(C)ccc(C)c1C
- Synonyms
Physical Properties
- Acentric factor0.441
- Critical pressure (bar)27.95
- Critical temperature (°C)424.15
- Critical volume (m³/kmol)0.531
- Dipole moment
- Melting temperature (°C)4.56
- Normal boiling temperature (°C)216.6
State-dependent Properties
- API gravity31.0936
- Compressibility factor0.00701158
- Density (kg/m³)864.194
- Dynamic viscosity (cP)0.540212
- Enthalpy of vaporization (mass) (kJ)387.895
- Enthalpy of vaporization (molar) (kJ/kmol)5.7503e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8965e-7
- Kinematic viscosity6.2511e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))282.749
- Molar volume (m³/kmol)0.171541
- Parachor7.3086e-5
- Poynting correction factor1.00703
- Prandtl number7.65143
- Saturation pressure (bar)4.2585e-4
- Saturation temperature (°C)203.19
- Solubility parameter1.7910e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.865044
- Specific heat capacity (kJ/kg·K)1.90731
- Surface tension0.0320356
- Thermal conductivity0.134661
- Thermal diffusivity8.1698e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential