Properties of 4-cumylphenol
Thermophysical properties for 4-cumylphenol (CAS: 599-64-4). 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: 15, H: 16, O: 1
- CAS599-64-4
- FormulaC15H16O
- ID599-64-4
- InChIC15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3
- InChI KeyQBDSZLJBMIMQRS-UHFFFAOYSA-N
- IUPAC Name4-(2-phenylpropan-2-yl)phenol
- Molecular Weight (kg)212.287
- Phases
- PubChem ID1.1742e+4
- SMILESCC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)O
- Synonyms
Physical Properties
- Acentric factor0.689
- Critical pressure (bar)28.6
- Critical temperature (°C)560.85
- Critical volume (m³/kmol)0.703
- Dipole moment
- Melting temperature (°C)71.75
- Normal boiling temperature (°C)341.2
State-dependent Properties
- API gravity12.5917
- Compressibility factor0.00793639
- Density (kg/m³)1093.32
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)450.771
- Enthalpy of vaporization (molar) (kJ/kmol)9.5693e+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))275.244
- Molar volume (m³/kmol)0.194167
- Parachor9.9494e-5
- Poynting correction factor1.00892
- Prandtl number
- Saturation pressure (bar)4.7618e-8
- Saturation temperature (°C)335.115
- Solubility parameter2.0716e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.0944
- Specific heat capacity (kJ/kg·K)1.29657
- Surface tension0.0424835
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)170.85
- Lower flammability limit0.00617561
- Upper flammability limit0.0392993
Environmental Properties
- Global warming potential
- Ozone depletion potential