Properties of 3-Fluoro-4-methoxybenzonitrile
Thermophysical properties for 3-Fluoro-4-methoxybenzonitrile (CAS: 331-62-4). 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, O: 1
- CAS331-62-4
- FormulaC8H6FNO
- ID331-62-4
- InChIC8H6FNO/c1-11-8-3-2-6(5-10)4-7(8)9/h2-4H,1H3
- InChI KeyFEEOVAOEPGQDTJ-UHFFFAOYSA-N
- IUPAC Name3-fluoro-4-methoxybenzonitrile
- Molecular Weight (kg)151.138
- Phases
- PubChem ID2.7745e+6
- SMILESCOc1ccc(C#N)cc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.8473
- Critical temperature (°C)489.326
- Critical volume (m³/kmol)0.4375
- Dipole moment
- Melting temperature (°C)96.5
- Normal boiling temperature (°C)269.9
State-dependent Properties
- API gravity-7.528
- Compressibility factor0.0049823
- Density (kg/m³)1239.91
- 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))154.212
- Molar volume (m³/kmol)0.121894
- Parachor6.1107e-5
- Poynting correction factor1.00547
- Prandtl number
- Saturation pressure (bar)5.3938e-5
- Saturation temperature (°C)269.9
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.24113
- Specific heat capacity (kJ/kg·K)1.02034
- Surface tension0.0431107
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential