Properties of 4,5-Difluoro-2-hydroxybenzonitrile
Thermophysical properties for 4,5-Difluoro-2-hydroxybenzonitrile (CAS: 186590-36-3). 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
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Open CalculatorIdentification
- AtomsC: 7, F: 2, H: 3, N: 1, O: 1
- CAS186590-36-3
- FormulaC7H3F2NO
- ID186590-36-3
- InChIC7H3F2NO/c8-5-1-4(3-10)7(11)2-6(5)9/h1-2,11H
- InChI KeyROLMZTIHUMKEAI-UHFFFAOYSA-N
- IUPAC Name4,5-difluoro-2-hydroxybenzonitrile
- Molecular Weight (kg)155.102
- Phases
- PubChem ID2.3149e+7
- SMILESN#Cc1cc(F)c(F)cc1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.3561
- Critical temperature (°C)530.495
- Critical volume (m³/kmol)0.3475
- Dipole moment
- Melting temperature (°C)162
- Normal boiling temperature (°C)304.49
State-dependent Properties
- API gravity-36.3211
- Compressibility factor0.00403526
- Density (kg/m³)1571.06
- 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))130.819
- Molar volume (m³/kmol)0.0987242
- Parachor5.2528e-5
- Poynting correction factor1.0043
- Prandtl number
- Saturation pressure (bar)4.3284e-6
- Saturation temperature (°C)304.49
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.57261
- Specific heat capacity (kJ/kg·K)0.843439
- Surface tension0.0614737
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0154886
- Upper flammability limit0.0985638
Environmental Properties
- Global warming potential
- Ozone depletion potential