Properties of 3-(1-Methylpropyl)phenol
Thermophysical properties for 3-(1-Methylpropyl)phenol (CAS: 3522-86-9). 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
- CAS3522-86-9
- FormulaC10H14O
- ID3522-86-9
- InChIC10H14O/c1-3-8(2)9-5-4-6-10(11)7-9/h4-8,11H,3H2,1-2H3
- InChI KeyNBYBZLCUXTUWBA-UHFFFAOYSA-N
- IUPAC Name3-butan-2-ylphenol
- Molecular Weight (kg)150.218
- Phases
- PubChem ID1.0712e+5
- SMILESCCC(C)c1cccc(O)c1
- Synonyms
Physical Properties
- Acentric factor0.51
- Critical pressure (bar)34.68
- Critical temperature (°C)459.85
- Critical volume (m³/kmol)0.4155
- Dipole moment
- Melting temperature (°C)52.45
- Normal boiling temperature (°C)262.11
State-dependent Properties
- API gravity-7.68337
- Compressibility factor0.00484845
- Density (kg/m³)1266.38
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)442.279
- Enthalpy of vaporization (molar) (kJ/kmol)6.6438e+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)0.118619
- Parachor6.0662e-5
- Poynting correction factor1.00542
- Prandtl number
- Saturation pressure (bar)4.2476e-5
- Saturation temperature (°C)237.592
- Solubility parameter2.1990e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.26763
- Specific heat capacity (kJ/kg·K)1.39942
- Surface tension0.04329
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00874682
- Upper flammability limit0.0556616
Environmental Properties
- Global warming potential
- Ozone depletion potential