Properties of 4-Fluoro-3-methoxybenzonitrile
Thermophysical properties for 4-Fluoro-3-methoxybenzonitrile (CAS: 243128-37-2). 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
- CAS243128-37-2
- FormulaC8H6FNO
- ID243128-37-2
- InChIC8H6FNO/c1-11-8-4-6(5-10)2-3-7(8)9/h2-4H,1H3
- InChI KeyFOWHAPVFVBXMBK-UHFFFAOYSA-N
- IUPAC Name4-fluoro-3-methoxybenzonitrile
- Molecular Weight (kg)151.138
- Phases
- PubChem ID2.7374e+6
- SMILESCOc1cc(C#N)ccc1F
- 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)109
- Normal boiling temperature (°C)269.9
State-dependent Properties
- API gravity-7.528
- Compressibility factor0.0050118
- Density (kg/m³)1232.61
- 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)0.122616
- 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 gravity1.23383
- 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