Properties of tert-butylhydroquinone
Thermophysical properties for tert-butylhydroquinone (CAS: 1948-33-0). 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: 10, H: 14, O: 2
- CAS1948-33-0
- FormulaC10H14O2
- ID1948-33-0
- InChIC10H14O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,11-12H,1-3H3
- InChI KeyBGNXCDMCOKJUMV-UHFFFAOYSA-N
- IUPAC Name2-tert-butylbenzene-1,4-diol
- Molecular Weight (kg)166.217
- Phases
- PubChem ID1.6043e+4
- SMILESCC(C)(C)C1=C(C=CC(=C1)O)O
- Synonyms
Physical Properties
- Acentric factor0.509539
- Critical pressure (bar)37.65
- Critical temperature (°C)532.35
- Critical volume (m³/kmol)0.511
- Dipole moment
- Melting temperature (°C)128
- Normal boiling temperature (°C)284
State-dependent Properties
- API gravity4.2445
- Compressibility factor0.00597524
- Density (kg/m³)1137.02
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)458.7
- Enthalpy of vaporization (molar) (kJ/kmol)7.6244e+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))221.821
- Molar volume (m³/kmol)0.146187
- Parachor7.4106e-5
- Poynting correction factor1.00657
- Prandtl number
- Saturation pressure (bar)3.0363e-6
- Saturation temperature (°C)284.317
- Solubility parameter2.1450e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.13814
- Specific heat capacity (kJ/kg·K)1.33453
- Surface tension0.044467
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00909091
- Upper flammability limit0.0578512
Environmental Properties
- Global warming potential
- Ozone depletion potential