Properties of 2-Fluoro-5-iodobenzonitrile
Thermophysical properties for 2-Fluoro-5-iodobenzonitrile (CAS: 351003-36-6). 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: 7, F: 1, H: 3, I: 1, N: 1
- CAS351003-36-6
- FormulaC7H3FIN
- ID351003-36-6
- InChIC7H3FIN/c8-7-2-1-6(9)3-5(7)4-10/h1-3H
- InChI KeyBIZHQRAAZMDWNK-UHFFFAOYSA-N
- IUPAC Name2-fluoro-5-iodobenzonitrile
- Molecular Weight (kg)247.008
- Phases
- PubChem ID2.7789e+6
- SMILESN#Cc1cc(I)ccc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.3887
- Critical temperature (°C)575.769
- Critical volume (m³/kmol)0.4515
- Dipole moment
- Melting temperature (°C)72
- Normal boiling temperature (°C)317.74
State-dependent Properties
- API gravity-54.7507
- Compressibility factor0.00496034
- Density (kg/m³)2035.39
- 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))127.484
- Molar volume (m³/kmol)0.121357
- Parachor6.3765e-5
- Poynting correction factor1.00553
- Prandtl number
- Saturation pressure (bar)1.0492e-5
- Saturation temperature (°C)317.74
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity2.03739
- Specific heat capacity (kJ/kg·K)0.516111
- Surface tension0.0489463
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0145157
- Upper flammability limit0.0923727
Environmental Properties
- Global warming potential
- Ozone depletion potential