Properties of 2-Fluoro-5-methoxybenzonitrile
Thermophysical properties for 2-Fluoro-5-methoxybenzonitrile (CAS: 127667-01-0). 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
- CAS127667-01-0
- FormulaC8H6FNO
- ID127667-01-0
- InChIC8H6FNO/c1-11-7-2-3-8(9)6(4-7)5-10/h2-4H,1H3
- InChI KeyVBZLRHYLNXWZIU-UHFFFAOYSA-N
- IUPAC Name2-fluoro-5-methoxybenzonitrile
- Molecular Weight (kg)151.138
- Phases
- PubChem ID2.7745e+6
- SMILESCOc1ccc(F)c(C#N)c1
- 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)83
- Normal boiling temperature (°C)269.9
State-dependent Properties
- API gravity-7.528
- Compressibility factor0.00495344
- Density (kg/m³)1247.14
- 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)0.121188
- 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 gravity1.24836
- 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