Properties of benzonitrile, 2,3-difluoro-4-methoxy-
Thermophysical properties for benzonitrile, 2,3-difluoro-4-methoxy- (CAS: 256417-12-6). 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: 2, H: 5, N: 1, O: 1
- CAS256417-12-6
- FormulaC8H5F2NO
- ID256417-12-6
- InChIC8H5F2NO/c1-12-6-3-2-5(4-11)7(9)8(6)10/h2-3H,1H3
- InChI KeyWCUIDHSEDJPJKI-UHFFFAOYSA-N
- IUPAC Name2,3-difluoro-4-methoxybenzonitrile
- Molecular Weight (kg)169.128
- Phases
- PubChem ID1.7751e+7
- SMILESCOc1ccc(C#N)c(F)c1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.7954
- Critical temperature (°C)483.785
- Critical volume (m³/kmol)0.4555
- Dipole moment
- Melting temperature (°C)84
- Normal boiling temperature (°C)274.15
State-dependent Properties
- API gravity-15.8433
- Compressibility factor0.00517769
- Density (kg/m³)1335.14
- 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))156.711
- Molar volume (m³/kmol)0.126674
- Parachor6.3617e-5
- Poynting correction factor1.00571
- Prandtl number
- Saturation pressure (bar)3.7583e-5
- Saturation temperature (°C)274.15
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.33645
- Specific heat capacity (kJ/kg·K)0.926579
- Surface tension0.0425756
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential