Properties of 1,2-dimethyl-3-propylbenzene
Thermophysical properties for 1,2-dimethyl-3-propylbenzene (CAS: 17059-44-8). 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
- CAS17059-44-8
- FormulaC11H16
- ID17059-44-8
- InChIC11H16/c1-4-6-11-8-5-7-9(2)10(11)3/h5,7-8H,4,6H2,1-3H3
- InChI KeyIRUSTUOJENXLMN-UHFFFAOYSA-N
- IUPAC Name1,2-dimethyl-3-propyl-benzene
- Molecular Weight (kg)148.245
- Phasel
- PubChem ID5.2829e+5
- SMILESCCCC1=CC=CC(=C1C)C
- Synonyms
Physical Properties
- Acentric factor0.441
- Critical pressure (bar)27.24
- Critical temperature (°C)414.55
- Critical volume (m³/kmol)0.586
- Dipole moment
- Melting temperature (°C)-7.96
- Normal boiling temperature (°C)210.7
State-dependent Properties
- API gravity48.3918
- Compressibility factor0.00775881
- Density (kg/m³)780.966
- Dynamic viscosity (cP)0.524402
- Enthalpy of vaporization (mass) (kJ)380.113
- Enthalpy of vaporization (molar) (kJ/kmol)5.6350e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.3825e-7
- Kinematic viscosity6.7148e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))282.749
- Molar volume (m³/kmol)0.189822
- Parachor7.9094e-5
- Poynting correction factor1.00779
- Prandtl number8.42116
- Saturation pressure (bar)3.4367e-4
- Saturation temperature (°C)209.352
- Solubility parameter1.6846e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.781734
- Specific heat capacity (kJ/kg·K)1.90731
- Surface tension0.0292188
- Thermal conductivity0.118772
- Thermal diffusivity7.9737e-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