Properties of 1-Methyl-2-(2-methylpropyl)benzene
Thermophysical properties for 1-Methyl-2-(2-methylpropyl)benzene (CAS: 36301-29-8). 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: 11, H: 16
- CAS36301-29-8
- FormulaC11H16
- ID36301-29-8
- InChIC11H16/c1-9(2)8-11-7-5-4-6-10(11)3/h4-7,9H,8H2,1-3H3
- InChI KeyXNMPJDZAHSMAMN-UHFFFAOYSA-N
- IUPAC Name1-methyl-2-(2-methylpropyl)benzene
- Molecular Weight (kg)148.245
- Phasel
- PubChem ID1.1894e+5
- SMILESCc1ccccc1CC(C)C
- Synonyms
Physical Properties
- Acentric factor0.412
- Critical pressure (bar)26.3
- Critical temperature (°C)398.2
- Critical volume (m³/kmol)0.5375
- Dipole moment
- Melting temperature (°C)-73.3
- Normal boiling temperature (°C)196
State-dependent Properties
- API gravity34.6973
- Compressibility factor0.00717093
- Density (kg/m³)844.99
- Dynamic viscosity (cP)0.484972
- Enthalpy of vaporization (mass) (kJ)355.952
- Enthalpy of vaporization (molar) (kJ/kmol)5.2768e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8978e-7
- Kinematic viscosity5.7394e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))282.749
- Molar volume (m³/kmol)0.17544
- Parachor7.2903e-5
- Poynting correction factor1.00719
- Prandtl number7.21974
- Saturation pressure (bar)7.4918e-4
- Saturation temperature (°C)196.58
- Solubility parameter1.6931e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.845821
- Specific heat capacity (kJ/kg·K)1.90731
- Surface tension0.0289712
- Thermal conductivity0.12812
- Thermal diffusivity7.9496e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential