Properties of 2-propyltoluene
Thermophysical properties for 2-propyltoluene (CAS: 1074-17-5). 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: 10, H: 14
- CAS1074-17-5
- FormulaC10H14
- ID1074-17-5
- InChIC10H14/c1-3-6-10-8-5-4-7-9(10)2/h4-5,7-8H,3,6H2,1-2H3
- InChI KeyYQZBFMJOASEONC-UHFFFAOYSA-N
- IUPAC Name1-methyl-2-propyl-benzene
- Molecular Weight (kg)134.218
- Phasel
- PubChem ID1.4091e+4
- SMILESCCCC1=CC=CC=C1C
- Synonyms
Physical Properties
- Acentric factor0.399
- Critical pressure (bar)28.8776
- Critical temperature (°C)388.95
- Critical volume (m³/kmol)0.4898
- Dipole moment
- Melting temperature (°C)-60.15
- Normal boiling temperature (°C)185
State-dependent Properties
- API gravity36.4495
- Compressibility factor0.00656234
- Density (kg/m³)835.988
- Dynamic viscosity (cP)0.477457
- Enthalpy of vaporization (mass) (kJ)379.995
- Enthalpy of vaporization (molar) (kJ/kmol)5.1002e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9610e-7
- Kinematic viscosity5.7113e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))253.146
- Molar volume (m³/kmol)0.16055
- Parachor6.7106e-5
- Poynting correction factor1.00657
- Prandtl number6.89551
- Saturation pressure (bar)0.00202317
- Saturation temperature (°C)184.928
- Solubility parameter1.7385e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.836811
- Specific heat capacity (kJ/kg·K)1.88608
- Surface tension0.0297274
- Thermal conductivity0.130596
- Thermal diffusivity8.2826e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00896635
- Upper flammability limit0.0605359
Environmental Properties
- Global warming potential
- Ozone depletion potential