Properties of 2-Fluoro-4-hydroxybenzonitrile
Thermophysical properties for 2-Fluoro-4-hydroxybenzonitrile (CAS: 82380-18-5). 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: 4, N: 1, O: 1
- CAS82380-18-5
- FormulaC7H4FNO
- ID82380-18-5
- InChIC7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10H
- InChI KeyREIVHYDACHXPNH-UHFFFAOYSA-N
- IUPAC Name2-fluoro-4-hydroxybenzonitrile
- Molecular Weight (kg)137.111
- Phases
- PubChem ID2.7347e+6
- SMILESN#Cc1ccc(O)cc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)44.7422
- Critical temperature (°C)537.057
- Critical volume (m³/kmol)0.3295
- Dipole moment
- Melting temperature (°C)125
- Normal boiling temperature (°C)300.24
State-dependent Properties
- API gravity-29.6763
- Compressibility factor0.00373807
- Density (kg/m³)1499.25
- 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))128.782
- Molar volume (m³/kmol)0.0914533
- Parachor4.9939e-5
- Poynting correction factor1.00407
- Prandtl number
- Saturation pressure (bar)6.4600e-6
- Saturation temperature (°C)300.24
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.50072
- Specific heat capacity (kJ/kg·K)0.939253
- Surface tension0.0628638
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0149864
- Upper flammability limit0.0953678
Environmental Properties
- Global warming potential
- Ozone depletion potential