Properties of 4-Fluoro-2-methylbenzonitrile
Thermophysical properties for 4-Fluoro-2-methylbenzonitrile (CAS: 147754-12-9). 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: 8, F: 1, H: 6, N: 1
- CAS147754-12-9
- FormulaC8H6FN
- ID147754-12-9
- InChIC8H6FN/c1-6-4-8(9)3-2-7(6)5-10/h2-4H,1H3
- InChI KeyBJBXUIUJKPOZLV-UHFFFAOYSA-N
- IUPAC Name4-fluoro-2-methylbenzonitrile
- Molecular Weight (kg)135.138
- Phases
- PubChem ID3.8261e+6
- SMILESCc1cc(F)ccc1C#N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.4673
- Critical temperature (°C)469.472
- Critical volume (m³/kmol)0.4195
- Dipole moment
- Melting temperature (°C)72
- Normal boiling temperature (°C)247.48
State-dependent Properties
- API gravity2.09229
- Compressibility factor0.00475996
- Density (kg/m³)1160.44
- 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))143.978
- Molar volume (m³/kmol)0.116454
- Parachor5.7794e-5
- Poynting correction factor1.00527
- Prandtl number
- Saturation pressure (bar)1.7662e-4
- Saturation temperature (°C)247.48
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.16158
- Specific heat capacity (kJ/kg·K)1.06541
- Surface tension0.0400157
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0118996
- Upper flammability limit0.0757248
Environmental Properties
- Global warming potential
- Ozone depletion potential