Properties of 2,6-di-tert-butyl-4-methylphenol
Thermophysical properties for 2,6-di-tert-butyl-4-methylphenol (CAS: 128-37-0). 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: 24, O: 1
- CAS128-37-0
- FormulaC15H24O
- ID128-37-0
- InChIC15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3
- InChI KeyNLZUEZXRPGMBCV-UHFFFAOYSA-N
- IUPAC Name2,6-ditert-butyl-4-methyl-phenol
- Molecular Weight (kg)220.35
- Phases
- PubChem ID3.1404e+4
- SMILESCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.679
- Critical pressure (bar)21.1
- Critical temperature (°C)450.85
- Critical volume (m³/kmol)0.757
- Dipole moment
- Melting temperature (°C)71
- Normal boiling temperature (°C)265
State-dependent Properties
- API gravity20.8533
- Compressibility factor0.00878071
- Density (kg/m³)1025.73
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)347.206
- Enthalpy of vaporization (molar) (kJ/kmol)7.6507e+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))328.928
- Molar volume (m³/kmol)0.214824
- Parachor1.0150e-4
- Poynting correction factor1.0098
- Prandtl number
- Saturation pressure (bar)1.7416e-5
- Saturation temperature (°C)262.664
- Solubility parameter1.7611e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.02674
- Specific heat capacity (kJ/kg·K)1.49275
- Surface tension0.0314473
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)117
- Lower flammability limit0.013893
- Upper flammability limit0.124258
Environmental Properties
- Global warming potential
- Ozone depletion potential