Properties of 4-isopropenylphenol
Thermophysical properties for 4-isopropenylphenol (CAS: 4286-23-1). 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: 9, H: 10, O: 1
- CAS4286-23-1
- FormulaC9H10O
- ID4286-23-1
- InChIC9H10O/c1-7(2)8-3-5-9(10)6-4-8/h3-6,10H,1H2,2H3
- InChI KeyJAGRUUPXPPLSRX-UHFFFAOYSA-N
- IUPAC Name4-prop-1-en-2-ylphenol
- Molecular Weight (kg)134.175
- Phases
- PubChem ID5.8425e+5
- SMILESCC(=C)C1=CC=C(C=C1)O
- Synonyms
Physical Properties
- Acentric factor7.1561e-7
- Critical pressure (bar)39.36
- Critical temperature (°C)469.55
- Critical volume (m³/kmol)0.369
- Dipole moment
- Melting temperature (°C)83.5
- Normal boiling temperature (°C)142.5
State-dependent Properties
- API gravity-1.54153
- Compressibility factor0.00463328
- Density (kg/m³)1183.67
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)255.812
- Enthalpy of vaporization (molar) (kJ/kmol)3.4324e+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))172.441
- Molar volume (m³/kmol)0.113355
- Parachor5.2919e-5
- Poynting correction factor1.00502
- Prandtl number
- Saturation pressure (bar)0.0127632
- Saturation temperature (°C)167.329
- Solubility parameter1.6013e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.18483
- Specific heat capacity (kJ/kg·K)1.28519
- Surface tension0.0323004
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0103073
- Upper flammability limit0.0655922
Environmental Properties
- Global warming potential
- Ozone depletion potential