Properties of 1,4-di-tert-butylbenzene
Thermophysical properties for 1,4-di-tert-butylbenzene (CAS: 1012-72-2). 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: 14, H: 22
- CAS1012-72-2
- FormulaC14H22
- ID1012-72-2
- InChIC14H22/c1-13(2,3)11-7-9-12(10-8-11)14(4,5)6/h7-10H,1-6H3
- InChI KeyOOWNNCMFKFBNOF-UHFFFAOYSA-N
- IUPAC Name1,4-ditert-butylbenzene
- Molecular Weight (kg)190.324
- Phases
- PubChem ID1.3895e+4
- SMILESCC(C)(C)C1=CC=C(C=C1)C(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.5019
- Critical pressure (bar)22.3
- Critical temperature (°C)434.85
- Critical volume (m³/kmol)0.732
- Dipole moment
- Melting temperature (°C)77
- Normal boiling temperature (°C)237.3
State-dependent Properties
- API gravity41.7528
- Compressibility factor0.00867798
- Density (kg/m³)896.445
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)328.924
- Enthalpy of vaporization (molar) (kJ/kmol)6.2602e+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))292.665
- Molar volume (m³/kmol)0.21231
- Parachor9.6630e-5
- Poynting correction factor1.00963
- Prandtl number
- Saturation pressure (bar)1.1348e-4
- Saturation temperature (°C)237.288
- Solubility parameter1.6009e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.897327
- Specific heat capacity (kJ/kg·K)1.53772
- Surface tension0.0276995
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0123543
- Upper flammability limit0.107198
Environmental Properties
- Global warming potential
- Ozone depletion potential