Properties of 4-tert-butylphenol
Thermophysical properties for 4-tert-butylphenol (CAS: 98-54-4). 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
- CAS98-54-4
- FormulaC10H14O
- ID98-54-4
- InChIC10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3
- InChI KeyQHPQWRBYOIRBIT-UHFFFAOYSA-N
- IUPAC Name4-tert-butylphenol
- Molecular Weight (kg)150.218
- Phases
- PubChem ID7393
- SMILESCC(C)(C)C1=CC=C(C=C1)O
- Synonyms
Physical Properties
- Acentric factor0.5335
- Critical pressure (bar)33.0016
- Critical temperature (°C)456.85
- Critical volume (m³/kmol)0.48
- Dipole moment
- Melting temperature (°C)98.75
- Normal boiling temperature (°C)244
State-dependent Properties
- API gravity11.3856
- Compressibility factor0.00567935
- Density (kg/m³)1081.11
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)450.062
- Enthalpy of vaporization (molar) (kJ/kmol)6.7607e+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)0.138948
- Parachor6.8525e-5
- Poynting correction factor1.00626
- Prandtl number
- Saturation pressure (bar)8.9463e-5
- Saturation temperature (°C)239.822
- Solubility parameter2.0656e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.08217
- Specific heat capacity (kJ/kg·K)1.39942
- Surface tension0.0396155
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)112.85
- Lower flammability limit0.00908519
- Upper flammability limit0.0600413
Environmental Properties
- Global warming potential
- Ozone depletion potential