Properties of 2,3-Difluoro-5-hydroxybenzoic acid
Thermophysical properties for 2,3-Difluoro-5-hydroxybenzoic acid (CAS: 749230-51-1). 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: 4, O: 3
- CAS749230-51-1
- FormulaC7H4F2O3
- ID749230-51-1
- InChIC7H4F2O3/c8-5-2-3(10)1-4(6(5)9)7(11)12/h1-2,10H,(H,11,12)
- InChI KeyUHGVHUUHCKECKJ-UHFFFAOYSA-N
- IUPAC Name2,3-difluoro-5-hydroxybenzoic acid
- Molecular Weight (kg)174.102
- Phases
- PubChem ID2.6597e+7
- SMILESO=C(O)c1cc(O)cc(F)c1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)48.1584
- Critical temperature (°C)570.263
- Critical volume (m³/kmol)0.3455
- Dipole moment
- Melting temperature (°C)191.5
- Normal boiling temperature (°C)347.92
State-dependent Properties
- API gravity-47.885
- Compressibility factor0.00400478
- Density (kg/m³)1776.94
- 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))149.185
- Molar volume (m³/kmol)0.0979786
- Parachor5.5799e-5
- Poynting correction factor1.00424
- Prandtl number
- Saturation pressure (bar)1.3063e-7
- Saturation temperature (°C)347.92
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.77868
- Specific heat capacity (kJ/kg·K)0.856887
- Surface tension0.0829663
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0172198
- Upper flammability limit0.10958
Environmental Properties
- Global warming potential
- Ozone depletion potential