Properties of 2-Ethyl-4,6-dimethylphenol
Thermophysical properties for 2-Ethyl-4,6-dimethylphenol (CAS: 2219-79-6). 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, O: 1
- CAS2219-79-6
- FormulaC10H14O
- ID2219-79-6
- InChIC10H14O/c1-4-9-6-7(2)5-8(3)10(9)11/h5-6,11H,4H2,1-3H3
- InChI KeyMXHAHSBTOVFDBK-UHFFFAOYSA-N
- IUPAC Name2-ethyl-4,6-dimethylphenol
- Molecular Weight (kg)150.218
- Phases
- PubChem ID1.9086e+7
- SMILESCCc1cc(C)cc(C)c1O
- Synonyms
Physical Properties
- Acentric factor0.54
- Critical pressure (bar)33.18
- Critical temperature (°C)438.74
- Critical volume (m³/kmol)0.4215
- Dipole moment
- Melting temperature (°C)92.49
- Normal boiling temperature (°C)227.5
State-dependent Properties
- API gravity-5.57561
- Compressibility factor0.00500467
- Density (kg/m³)1226.85
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)436.308
- Enthalpy of vaporization (molar) (kJ/kmol)6.5541e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))210.218
- Molar volume (m³/kmol)0.122441
- Parachor6.1038e-5
- Poynting correction factor1.00551
- Prandtl number
- Saturation pressure (bar)6.3770e-5
- Saturation temperature (°C)227.482
- Solubility parameter2.1649e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.22806
- Specific heat capacity (kJ/kg·K)1.39942
- Surface tension0.0414224
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00874682
- Upper flammability limit0.0556616
Environmental Properties
- Global warming potential
- Ozone depletion potential