Properties of 1,3,5-tri-tert-butylbenzene
Thermophysical properties for 1,3,5-tri-tert-butylbenzene (CAS: 1460-02-2). 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: 18, H: 30
- CAS1460-02-2
- FormulaC18H30
- ID1460-02-2
- InChIC18H30/c1-16(2,3)13-10-14(17(4,5)6)12-15(11-13)18(7,8)9/h10-12H,1-9H3
- InChI KeyGUFMBISUSZUUCB-UHFFFAOYSA-N
- IUPAC Name1,3,5-tritert-butylbenzene
- Molecular Weight (kg)246.431
- Phases
- PubChem ID1.5089e+4
- SMILESCC(C)(C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
- Synonyms
Physical Properties
- Acentric factor0.742
- Critical pressure (bar)16.56
- Critical temperature (°C)444.65
- Critical volume (m³/kmol)0.894
- Dipole moment
- Melting temperature (°C)71
- Normal boiling temperature (°C)248.05
State-dependent Properties
- API gravity29.0031
- Compressibility factor0.0103429
- Density (kg/m³)973.868
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)323.518
- Enthalpy of vaporization (molar) (kJ/kmol)7.9725e+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))386.901
- Molar volume (m³/kmol)0.253043
- Parachor1.1710e-4
- Poynting correction factor1.01156
- Prandtl number
- Saturation pressure (bar)2.7003e-6
- Saturation temperature (°C)277.414
- Solubility parameter1.6574e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.974826
- Specific heat capacity (kJ/kg·K)1.57002
- Surface tension0.0287144
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0239111
- Upper flammability limit0.231165
Environmental Properties
- Global warming potential
- Ozone depletion potential