Properties of 1-ethyl-2,4-dimethylbenzene
Thermophysical properties for 1-ethyl-2,4-dimethylbenzene (CAS: 874-41-9). 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: 10, H: 14
- CAS874-41-9
- FormulaC10H14
- ID874-41-9
- InChIC10H14/c1-4-10-6-5-8(2)7-9(10)3/h5-7H,4H2,1-3H3
- InChI KeyMEMBJMDZWKVOTB-UHFFFAOYSA-N
- IUPAC Name1-ethyl-2,4-dimethyl-benzene
- Molecular Weight (kg)134.218
- Phasel
- PubChem ID1.3403e+4
- SMILESCCC1=C(C=C(C=C1)C)C
- Synonyms
Physical Properties
- Acentric factor0.4331
- Critical pressure (bar)28.9992
- Critical temperature (°C)389.45
- Critical volume (m³/kmol)0.482
- Dipole moment
- Melting temperature (°C)-62.95
- Normal boiling temperature (°C)188
State-dependent Properties
- API gravity33.2251
- Compressibility factor0.00643562
- Density (kg/m³)852.449
- Dynamic viscosity (cP)0.497796
- Enthalpy of vaporization (mass) (kJ)394.298
- Enthalpy of vaporization (molar) (kJ/kmol)5.2922e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8872e-7
- Kinematic viscosity5.8396e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))253.146
- Molar volume (m³/kmol)0.15745
- Parachor6.6387e-5
- Poynting correction factor1.00644
- Prandtl number7.13456
- Saturation pressure (bar)0.00196511
- Saturation temperature (°C)188.202
- Solubility parameter1.7899e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.853287
- Specific heat capacity (kJ/kg·K)1.88608
- Surface tension0.0307999
- Thermal conductivity0.131596
- Thermal diffusivity8.1849e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0089708
- Upper flammability limit0.0604963
Environmental Properties
- Global warming potential
- Ozone depletion potential