Properties of benzene, 1-ethyl-2,3,4-trimethyl-
Thermophysical properties for benzene, 1-ethyl-2,3,4-trimethyl- (CAS: 61827-86-9). 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
- CAS61827-86-9
- FormulaC11H16
- ID61827-86-9
- InChIC11H16/c1-5-11-7-6-8(2)9(3)10(11)4/h6-7H,5H2,1-4H3
- InChI KeyBAMWORSGQSUNSC-UHFFFAOYSA-N
- IUPAC Name1-ethyl-2,3,4-trimethylbenzene
- Molecular Weight (kg)148.245
- Phasel
- PubChem ID1.8782e+5
- SMILESCCc1ccc(C)c(C)c1C
- Synonyms
Physical Properties
- Acentric factor0.441
- Critical pressure (bar)27.95
- Critical temperature (°C)429.55
- Critical volume (m³/kmol)0.531
- Dipole moment
- Melting temperature (°C)4.56
- Normal boiling temperature (°C)220.4
State-dependent Properties
- API gravity30.8681
- Compressibility factor0.00700123
- Density (kg/m³)865.472
- Dynamic viscosity (cP)0.543935
- Enthalpy of vaporization (mass) (kJ)392.286
- Enthalpy of vaporization (molar) (kJ/kmol)5.8154e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9067e-7
- Kinematic viscosity6.2848e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))282.749
- Molar volume (m³/kmol)0.171288
- Parachor7.3242e-5
- Poynting correction factor1.00702
- Prandtl number7.63917
- Saturation pressure (bar)2.1284e-4
- Saturation temperature (°C)218.773
- Solubility parameter1.8029e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.866323
- Specific heat capacity (kJ/kg·K)1.90731
- Surface tension0.032504
- Thermal conductivity0.135807
- Thermal diffusivity8.2271e-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