Properties of 1,3,5-triisopropylbenzene
Thermophysical properties for 1,3,5-triisopropylbenzene (CAS: 717-74-8). 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
- CAS717-74-8
- FormulaC15H24
- ID717-74-8
- InChIC15H24/c1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6/h7-12H,1-6H3
- InChI KeyVUMCUSHVMYIRMB-UHFFFAOYSA-N
- IUPAC Name1,3,5-tri(propan-2-yl)benzene
- Molecular Weight (kg)204.351
- Phasel
- PubChem ID1.2860e+4
- SMILESCC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
- Synonyms
Physical Properties
- Acentric factor0.638
- Critical pressure (bar)19.5
- Critical temperature (°C)423.45
- Critical volume (m³/kmol)0.739
- Dipole moment
- Melting temperature (°C)-7.2
- Normal boiling temperature (°C)249
State-dependent Properties
- API gravity30.269
- Compressibility factor0.00961133
- Density (kg/m³)869.043
- Dynamic viscosity (cP)0.606821
- Enthalpy of vaporization (mass) (kJ)340.191
- Enthalpy of vaporization (molar) (kJ/kmol)6.9518e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8308e-7
- Kinematic viscosity6.9826e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))400.669
- Molar volume (m³/kmol)0.235145
- Parachor9.8011e-5
- Poynting correction factor1.00966
- Prandtl number9.33755
- Saturation pressure (bar)2.4180e-5
- Saturation temperature (°C)246.774
- Solubility parameter1.6885e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.869898
- Specific heat capacity (kJ/kg·K)1.96069
- Surface tension0.0290388
- Thermal conductivity0.12742
- Thermal diffusivity7.4780e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)86.67
- Lower flammability limit0.0054477
- Upper flammability limit0.0346672
Environmental Properties
- Global warming potential
- Ozone depletion potential