Properties of 1,3-diisopropylbenzene
Thermophysical properties for 1,3-diisopropylbenzene (CAS: 99-62-7). 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: 12, H: 18
- CAS99-62-7
- FormulaC12H18
- ID99-62-7
- InChIC12H18/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-10H,1-4H3
- InChI KeyUNEATYXSUBPPKP-UHFFFAOYSA-N
- IUPAC Name1,3-di(propan-2-yl)benzene
- Molecular Weight (kg)162.271
- Phasel
- PubChem ID7450
- SMILESCC(C)C1=CC(=CC=C1)C(C)C
- Synonyms
Physical Properties
- Acentric factor0.4858
- Critical pressure (bar)23.4871
- Critical temperature (°C)391.2
- Critical volume (m³/kmol)0.5829
- Dipole moment
- Melting temperature (°C)-63
- Normal boiling temperature (°C)203
State-dependent Properties
- API gravity32.4201
- Compressibility factor0.00774126
- Density (kg/m³)856.797
- Dynamic viscosity (cP)0.504578
- Enthalpy of vaporization (mass) (kJ)345.377
- Enthalpy of vaporization (molar) (kJ/kmol)5.6045e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8015e-7
- Kinematic viscosity5.8891e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))312.289
- Molar volume (m³/kmol)0.189393
- Parachor7.8248e-5
- Poynting correction factor1.00777
- Prandtl number7.75158
- Saturation pressure (bar)7.0278e-4
- Saturation temperature (°C)202.169
- Solubility parameter1.6818e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.85764
- Specific heat capacity (kJ/kg·K)1.92449
- Surface tension0.0282447
- Thermal conductivity0.125272
- Thermal diffusivity7.5973e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00961947
- Upper flammability limit0.074629
Environmental Properties
- Global warming potential
- Ozone depletion potential