Properties of 1-ethyl-2,3-dimethylbenzene
Thermophysical properties for 1-ethyl-2,3-dimethylbenzene (CAS: 933-98-2). 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: 10, H: 14
- CAS933-98-2
- FormulaC10H14
- ID933-98-2
- InChIC10H14/c1-4-10-7-5-6-8(2)9(10)3/h5-7H,4H2,1-3H3
- InChI KeyQUBBAXISAHIDNM-UHFFFAOYSA-N
- IUPAC Name1-ethyl-2,3-dimethyl-benzene
- Molecular Weight (kg)134.218
- Phasel
- PubChem ID1.3621e+4
- SMILESCCC1=CC=CC(=C1C)C
- Synonyms
Physical Properties
- Acentric factor0.362
- Critical pressure (bar)28.8
- Critical temperature (°C)406.85
- Critical volume (m³/kmol)0.507
- Dipole moment
- Melting temperature (°C)-49.75
- Normal boiling temperature (°C)194
State-dependent Properties
- API gravity42.0382
- Compressibility factor0.00677913
- Density (kg/m³)809.255
- Dynamic viscosity (cP)0.468059
- Enthalpy of vaporization (mass) (kJ)379.283
- Enthalpy of vaporization (molar) (kJ/kmol)5.0907e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.1749e-7
- Kinematic viscosity5.7838e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))253.146
- Molar volume (m³/kmol)0.165854
- Parachor6.9394e-5
- Poynting correction factor1.00679
- Prandtl number6.61884
- Saturation pressure (bar)0.00157739
- Saturation temperature (°C)193.907
- Solubility parameter1.7088e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.810051
- Specific heat capacity (kJ/kg·K)1.88608
- Surface tension0.0298241
- Thermal conductivity0.133376
- Thermal diffusivity8.7384e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0089694
- Upper flammability limit0.0605085
Environmental Properties
- Global warming potential
- Ozone depletion potential