Properties of 3-tert-butylphenol
Thermophysical properties for 3-tert-butylphenol (CAS: 585-34-2). 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
- CAS585-34-2
- FormulaC10H14O
- ID585-34-2
- InChIC10H14O/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7,11H,1-3H3
- InChI KeyCYEKUDPFXBLGHH-UHFFFAOYSA-N
- IUPAC Name3-tert-butylphenol
- Molecular Weight (kg)150.218
- Phases
- PubChem ID1.1450e+4
- SMILESCC(C)(C)C1=CC(=CC=C1)O
- Synonyms
Physical Properties
- Acentric factor0.444
- Critical pressure (bar)33.39
- Critical temperature (°C)451.95
- Critical volume (m³/kmol)0.471
- Dipole moment
- Melting temperature (°C)42.3
- Normal boiling temperature (°C)240
State-dependent Properties
- API gravity9.8266
- Compressibility factor0.00552759
- Density (kg/m³)1110.79
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)406.508
- Enthalpy of vaporization (molar) (kJ/kmol)6.1065e+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)0.135235
- Parachor6.6821e-5
- Poynting correction factor1.00619
- Prandtl number
- Saturation pressure (bar)2.9624e-5
- Saturation temperature (°C)240.231
- Solubility parameter1.9696e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.11188
- Specific heat capacity (kJ/kg·K)1.39942
- Surface tension0.0373902
- Thermal conductivity
- Thermal diffusivity
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