Properties of 3-ethylphenol
Thermophysical properties for 3-ethylphenol (CAS: 620-17-7). 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: 8, H: 10, O: 1
- CAS620-17-7
- FormulaC8H10O
- ID620-17-7
- InChIC8H10O/c1-2-7-4-3-5-8(9)6-7/h3-6,9H,2H2,1H3
- InChI KeyHMNKTRSOROOSPP-UHFFFAOYSA-N
- IUPAC Name3-ethylphenol
- Molecular Weight (kg)122.164
- Phasel
- PubChem ID1.2101e+4
- SMILESCCC1=CC(=CC=C1)O
- Synonyms
Physical Properties
- Acentric factor0.5105
- Critical pressure (bar)38
- Critical temperature (°C)443.25
- Critical volume (m³/kmol)0.393
- Dipole moment
- Melting temperature (°C)-4
- Normal boiling temperature (°C)218.4
State-dependent Properties
- API gravity13.0376
- Compressibility factor0.00513385
- Density (kg/m³)972.633
- Dynamic viscosity (cP)0.663484
- Enthalpy of vaporization (mass) (kJ)525.994
- Enthalpy of vaporization (molar) (kJ/kmol)6.4258e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9104e-7
- Kinematic viscosity6.8215e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))210.488
- Molar volume (m³/kmol)0.125602
- Parachor5.7523e-5
- Poynting correction factor1.00515
- Prandtl number7.65902
- Saturation pressure (bar)9.1324e-5
- Saturation temperature (°C)218.426
- Solubility parameter2.2178e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.97359
- Specific heat capacity (kJ/kg·K)1.72299
- Surface tension0.0430974
- Thermal conductivity0.149258
- Thermal diffusivity8.9065e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0112555
- Upper flammability limit0.068069
Environmental Properties
- Global warming potential
- Ozone depletion potential