Properties of 2,2-Difluoropropanoic acid
Thermophysical properties for 2,2-Difluoropropanoic acid (CAS: 373-96-6). 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: 3, F: 2, H: 4, O: 2
- CAS373-96-6
- FormulaC3H4F2O2
- ID373-96-6
- InChIC3H4F2O2/c1-3(4,5)2(6)7/h1H3,(H,6,7)
- InChI KeyPMWGIVRHUIAIII-UHFFFAOYSA-N
- IUPAC Name2,2-difluoropropanoic acid
- Molecular Weight (kg)110.059
- Phases
- PubChem ID2.7828e+6
- SMILESCC(F)(F)C(=O)O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)45.1642
- Critical temperature (°C)322.35
- Critical volume (m³/kmol)0.2525
- Dipole moment
- Melting temperature (°C)43
- Normal boiling temperature (°C)140.5
State-dependent Properties
- API gravity-27.666
- Compressibility factor0.00300757
- Density (kg/m³)1495.75
- 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))101.478
- Molar volume (m³/kmol)0.0735814
- Parachor3.6583e-5
- Poynting correction factor1.00331
- Prandtl number
- Saturation pressure (bar)0.00819868
- Saturation temperature (°C)140.5
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.49722
- Specific heat capacity (kJ/kg·K)0.922028
- Surface tension0.0398876
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0359948
- Upper flammability limit0.229058
Environmental Properties
- Global warming potential
- Ozone depletion potential