Properties of 2,5-Difluoro-α-hydroxybenzeneacetic acid
Thermophysical properties for 2,5-Difluoro-α-hydroxybenzeneacetic acid (CAS: 207853-61-0). 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: 2, H: 6, O: 3
- CAS207853-61-0
- FormulaC8H6F2O3
- ID207853-61-0
- InChIC8H6F2O3/c9-4-1-2-6(10)5(3-4)7(11)8(12)13/h1-3,7,11H,(H,12,13)
- InChI KeyPATKDMCCMCSATF-UHFFFAOYSA-N
- IUPAC Name2-(2,5-difluorophenyl)-2-hydroxyacetic acid
- Molecular Weight (kg)188.128
- Phases
- PubChem ID5.8865e+5
- SMILESO=C(O)C(O)c1cc(F)ccc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)39.7552
- Critical temperature (°C)580.931
- Critical volume (m³/kmol)0.4485
- Dipole moment
- Melting temperature (°C)111
- Normal boiling temperature (°C)381.92
State-dependent Properties
- API gravity-29.7365
- Compressibility factor0.00506861
- Density (kg/m³)1517.1
- 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))175.035
- Molar volume (m³/kmol)0.124005
- Parachor7.3714e-5
- Poynting correction factor1.00558
- Prandtl number
- Saturation pressure (bar)6.5779e-9
- Saturation temperature (°C)381.92
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.51859
- Specific heat capacity (kJ/kg·K)0.930404
- Surface tension0.0840413
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential