Properties of 2,6-Difluoro-4-methoxybenzonitrile
Thermophysical properties for 2,6-Difluoro-4-methoxybenzonitrile (CAS: 123843-66-3). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 8, F: 2, H: 5, N: 1, O: 1
- CAS123843-66-3
- FormulaC8H5F2NO
- ID123843-66-3
- InChIC8H5F2NO/c1-12-5-2-7(9)6(4-11)8(10)3-5/h2-3H,1H3
- InChI KeyCMGFDVIQHBAJHT-UHFFFAOYSA-N
- IUPAC Name2,6-difluoro-4-methoxybenzonitrile
- Molecular Weight (kg)169.128
- Phases
- PubChem ID2.7788e+6
- SMILESCOc1cc(F)c(C#N)c(F)c1
- 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)55
- Normal boiling temperature (°C)274.15
State-dependent Properties
- API gravity-15.8433
- Compressibility factor0.00512189
- Density (kg/m³)1349.69
- 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)0.125309
- 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 gravity1.35102
- 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