Properties of 2,3-Difluorobenzeneacetic acid
Thermophysical properties for 2,3-Difluorobenzeneacetic acid (CAS: 145689-41-4). 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: 2
- CAS145689-41-4
- FormulaC8H6F2O2
- ID145689-41-4
- InChIC8H6F2O2/c9-6-3-1-2-5(8(6)10)4-7(11)12/h1-3H,4H2,(H,11,12)
- InChI KeyUXSQXUSJGPVOKT-UHFFFAOYSA-N
- IUPAC Name2-(2,3-difluorophenyl)acetic acid
- Molecular Weight (kg)172.129
- Phases
- PubChem ID5.2077e+5
- SMILESO=C(O)Cc1cccc(F)c1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.1791
- Critical temperature (°C)498.641
- Critical volume (m³/kmol)0.4355
- Dipole moment
- Melting temperature (°C)118
- Normal boiling temperature (°C)290.18
State-dependent Properties
- API gravity-23.165
- Compressibility factor0.00499963
- Density (kg/m³)1407.22
- 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))165.032
- Molar volume (m³/kmol)0.122318
- Parachor6.4182e-5
- Poynting correction factor1.00544
- Prandtl number
- Saturation pressure (bar)8.5657e-6
- Saturation temperature (°C)290.18
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.40861
- Specific heat capacity (kJ/kg·K)0.958769
- Surface tension0.0535223
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0132658
- Upper flammability limit0.0844187
Environmental Properties
- Global warming potential
- Ozone depletion potential