Properties of 2-Butyl-4-methylphenol
Thermophysical properties for 2-Butyl-4-methylphenol (CAS: 6891-45-8). 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: 11, H: 16, O: 1
- CAS6891-45-8
- FormulaC11H16O
- ID6891-45-8
- InChIC11H16O/c1-3-4-5-10-8-9(2)6-7-11(10)12/h6-8,12H,3-5H2,1-2H3
- InChI KeyFEXBEKLLSUWSIM-UHFFFAOYSA-N
- IUPAC Name2-butyl-4-methylphenol
- Molecular Weight (kg)164.244
- Phasel
- PubChem ID8.1319e+4
- SMILESCCCCc1cc(C)ccc1O
- Synonyms
Physical Properties
- Acentric factor0.569
- Critical pressure (bar)29.8
- Critical temperature (°C)477.85
- Critical volume (m³/kmol)0.546
- Dipole moment
- Melting temperature (°C)19
- Normal boiling temperature (°C)228
State-dependent Properties
- API gravity16.1461
- Compressibility factor0.00704623
- Density (kg/m³)952.754
- Dynamic viscosity (cP)0.72186
- Enthalpy of vaporization (mass) (kJ)444.602
- Enthalpy of vaporization (molar) (kJ/kmol)7.3023e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8340e-7
- Kinematic viscosity7.5766e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))300.655
- Molar volume (m³/kmol)0.172389
- Parachor7.7208e-5
- Poynting correction factor1.00707
- Prandtl number9.92072
- Saturation pressure (bar)9.0948e-6
- Saturation temperature (°C)262.363
- Solubility parameter2.0229e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.953691
- Specific heat capacity (kJ/kg·K)1.83054
- Surface tension0.0391145
- Thermal conductivity0.133195
- Thermal diffusivity7.6371e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0078549
- Upper flammability limit0.0499857
Environmental Properties
- Global warming potential
- Ozone depletion potential