Properties of benzene, 2-ethyl-1,3-dimethyl-
Thermophysical properties for benzene, 2-ethyl-1,3-dimethyl- (CAS: 2870-04-4). 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
- CAS2870-04-4
- FormulaC10H14
- ID2870-04-4
- InChIC10H14/c1-4-10-8(2)6-5-7-9(10)3/h5-7H,4H2,1-3H3
- InChI KeyCHIKRULMSSADAF-UHFFFAOYSA-N
- IUPAC Name2-ethyl-1,3-dimethyl-benzene
- Molecular Weight (kg)134.218
- Phasel
- PubChem ID1.7877e+4
- SMILESCCC1=C(C=CC=C1C)C
- Synonyms
Physical Properties
- Acentric factor0.4359
- Critical pressure (bar)29.2931
- Critical temperature (°C)391.95
- Critical volume (m³/kmol)0.4462
- Dipole moment
- Melting temperature (°C)-16.1
- Normal boiling temperature (°C)190
State-dependent Properties
- API gravity20.8369
- Compressibility factor0.00595129
- Density (kg/m³)921.824
- Dynamic viscosity (cP)0.504545
- Enthalpy of vaporization (mass) (kJ)397.639
- Enthalpy of vaporization (molar) (kJ/kmol)5.3370e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5301e-7
- Kinematic viscosity5.4733e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))253.146
- Molar volume (m³/kmol)0.145601
- Parachor6.2300e-5
- Poynting correction factor1.00596
- Prandtl number7.19361
- Saturation pressure (bar)0.00183117
- Saturation temperature (°C)190.005
- Solubility parameter1.8696e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.922731
- Specific heat capacity (kJ/kg·K)1.88608
- Surface tension0.0327295
- Thermal conductivity0.132286
- Thermal diffusivity7.6086e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00896924
- Upper flammability limit0.0605098
Environmental Properties
- Global warming potential
- Ozone depletion potential