Properties of 2-tert-butylphenol
Thermophysical properties for 2-tert-butylphenol (CAS: 88-18-6). 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
- CAS88-18-6
- FormulaC10H14O
- ID88-18-6
- InChIC10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3
- InChI KeyWJQOZHYUIDYNHM-UHFFFAOYSA-N
- IUPAC Name2-tert-butylphenol
- Molecular Weight (kg)150.218
- Phasel
- PubChem ID6923
- SMILESCC(C)(C)C1=CC=CC=C1O
- Synonyms
Physical Properties
- Acentric factor0.444
- Critical pressure (bar)33.39
- Critical temperature (°C)430.45
- Critical volume (m³/kmol)0.471
- Dipole moment
- Melting temperature (°C)-6.9
- Normal boiling temperature (°C)224.3
State-dependent Properties
- API gravity10.5637
- Compressibility factor0.00620709
- Density (kg/m³)989.191
- Dynamic viscosity (cP)0.619074
- Enthalpy of vaporization (mass) (kJ)389.085
- Enthalpy of vaporization (molar) (kJ/kmol)5.8447e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5470e-7
- Kinematic viscosity6.2584e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))270.75
- Molar volume (m³/kmol)0.151859
- Parachor6.6265e-5
- Poynting correction factor1.00623
- Prandtl number8.1258
- Saturation pressure (bar)1.5691e-4
- Saturation temperature (°C)224.077
- Solubility parameter1.9198e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.990165
- Specific heat capacity (kJ/kg·K)1.80239
- Surface tension0.0353645
- Thermal conductivity0.137317
- Thermal diffusivity7.7019e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00907516
- Upper flammability limit0.0600567
Environmental Properties
- Global warming potential
- Ozone depletion potential