Properties of 4-Fluoro-1,2-benzenedicarbonitrile
Thermophysical properties for 4-Fluoro-1,2-benzenedicarbonitrile (CAS: 65610-14-2). 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: 3, N: 2
- CAS65610-14-2
- FormulaC8H3FN2
- ID65610-14-2
- InChIC8H3FN2/c9-8-2-1-6(4-10)7(3-8)5-11/h1-3H
- InChI KeyQQEKYCCJLSRLEC-UHFFFAOYSA-N
- IUPAC Name4-fluorobenzene-1,2-dicarbonitrile
- Molecular Weight (kg)146.121
- Phases
- PubChem ID1.0342e+5
- SMILESN#Cc1ccc(F)cc1C#N
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.5617
- Critical temperature (°C)586.989
- Critical volume (m³/kmol)0.4455
- Dipole moment
- Melting temperature (°C)101
- Normal boiling temperature (°C)349.56
State-dependent Properties
- API gravity-2.76643
- Compressibility factor0.00497457
- Density (kg/m³)1200.62
- 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))129.865
- Molar volume (m³/kmol)0.121705
- Parachor6.4217e-5
- Poynting correction factor1.00548
- Prandtl number
- Saturation pressure (bar)1.3066e-6
- Saturation temperature (°C)349.56
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.2018
- Specific heat capacity (kJ/kg·K)0.888747
- Surface tension0.0518985
- 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