Properties of 1,2,4,5-Tetraisopropylbenzene
Thermophysical properties for 1,2,4,5-Tetraisopropylbenzene (CAS: 635-11-0). 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: 18, H: 30
- CAS635-11-0
- FormulaC18H30
- ID635-11-0
- InChIC18H30/c1-11(2)15-9-17(13(5)6)18(14(7)8)10-16(15)12(3)4/h9-14H,1-8H3
- InChI KeyROXLYQQDLJJEBE-UHFFFAOYSA-N
- IUPAC Name1,2,4,5-tetra(propan-2-yl)benzene
- Molecular Weight (kg)246.431
- Phases
- PubChem ID6.9456e+4
- SMILESCC(C)c1cc(C(C)C)c(C(C)C)cc1C(C)C
- Synonyms
Physical Properties
- Acentric factor0.742
- Critical pressure (bar)16.5
- Critical temperature (°C)429.85
- Critical volume (m³/kmol)0.983
- Dipole moment
- Melting temperature (°C)118.4
- Normal boiling temperature (°C)259
State-dependent Properties
- API gravity45.5406
- Compressibility factor0.0116536
- Density (kg/m³)864.334
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)313.178
- Enthalpy of vaporization (molar) (kJ/kmol)7.7177e+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)0.285111
- Parachor1.2609e-4
- Poynting correction factor1.01276
- Prandtl number
- Saturation pressure (bar)5.2241e-6
- Saturation temperature (°C)266.221
- Solubility parameter1.5517e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.865185
- Specific heat capacity (kJ/kg·K)1.57002
- Surface tension0.0259301
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0044942
- Upper flammability limit0.0285994
Environmental Properties
- Global warming potential
- Ozone depletion potential