Properties of 2-Methyl-3-(trifluoromethyl)benzonitrile
Thermophysical properties for 2-Methyl-3-(trifluoromethyl)benzonitrile (CAS: 261952-02-7). 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: 9, F: 3, H: 6, N: 1
- CAS261952-02-7
- FormulaC9H6F3N
- ID261952-02-7
- InChIC9H6F3N/c1-6-7(5-13)3-2-4-8(6)9(10,11)12/h2-4H,1H3
- InChI KeyHXGUSYYIWFJFGY-UHFFFAOYSA-N
- IUPAC Name2-methyl-3-(trifluoromethyl)benzonitrile
- Molecular Weight (kg)185.146
- Phases
- PubChem ID2.7789e+6
- SMILESCc1c(C#N)cccc1C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)27.0703
- Critical temperature (°C)475.317
- Critical volume (m³/kmol)0.5005
- Dipole moment
- Melting temperature (°C)30
- Normal boiling temperature (°C)265.67
State-dependent Properties
- API gravity-15.2419
- Compressibility factor0.0055988
- Density (kg/m³)1351.66
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))174.656
- Molar volume (m³/kmol)0.136977
- Parachor6.7823e-5
- Poynting correction factor1.00628
- Prandtl number
- Saturation pressure (bar)7.8335e-5
- Saturation temperature (°C)265.672
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.35299
- Specific heat capacity (kJ/kg·K)0.943341
- Surface tension0.0374124
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0107885
- Upper flammability limit0.0686544
Environmental Properties
- Global warming potential
- Ozone depletion potential