Properties of 4-Methoxy-3-trifluoromethylbenzonitrile
Thermophysical properties for 4-Methoxy-3-trifluoromethylbenzonitrile (CAS: 261951-87-5). 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: 9, F: 3, H: 6, N: 1, O: 1
- CAS261951-87-5
- FormulaC9H6F3NO
- ID261951-87-5
- InChIC9H6F3NO/c1-14-8-3-2-6(5-13)4-7(8)9(10,11)12/h2-4H,1H3
- InChI KeyFLHQJZPLFRIGOT-UHFFFAOYSA-N
- IUPAC Name4-methoxy-3-(trifluoromethyl)benzonitrile
- Molecular Weight (kg)201.145
- Phases
- PubChem ID2.7753e+6
- SMILESCOc1ccc(C#N)cc1C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)26.5977
- Critical temperature (°C)495.592
- Critical volume (m³/kmol)0.5185
- Dipole moment
- Melting temperature (°C)99
- Normal boiling temperature (°C)288.09
State-dependent Properties
- API gravity-21.1319
- Compressibility factor0.00590736
- Density (kg/m³)1391.76
- 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))184.632
- Molar volume (m³/kmol)0.144526
- Parachor7.1225e-5
- Poynting correction factor1.00648
- Prandtl number
- Saturation pressure (bar)2.3251e-5
- Saturation temperature (°C)288.09
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.39313
- Specific heat capacity (kJ/kg·K)0.917903
- Surface tension0.0402189
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0113169
- Upper flammability limit0.0720165
Environmental Properties
- Global warming potential
- Ozone depletion potential