Properties of 3,3,3-Trifluoro-2,2-dimethylpropanoic acid
Thermophysical properties for 3,3,3-Trifluoro-2,2-dimethylpropanoic acid (CAS: 889940-13-0). 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: 5, F: 3, H: 7, O: 2
- CAS889940-13-0
- FormulaC5H7F3O2
- ID889940-13-0
- InChIC5H7F3O2/c1-4(2,3(9)10)5(6,7)8/h1-2H3,(H,9,10)
- InChI KeyVMFSJVUPIXOCFO-UHFFFAOYSA-N
- IUPAC Name3,3,3-trifluoro-2,2-dimethylpropanoic acid
- Molecular Weight (kg)156.103
- Phases
- PubChem ID1.9867e+7
- SMILESCC(C)(C(=O)O)C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.3591
- Critical temperature (°C)362.855
- Critical volume (m³/kmol)0.3715
- Dipole moment
- Melting temperature (°C)70
- Normal boiling temperature (°C)177.71
State-dependent Properties
- API gravity-25.1006
- Compressibility factor0.00442433
- Density (kg/m³)1442.15
- 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))154.959
- Molar volume (m³/kmol)0.108243
- Parachor5.1982e-5
- Poynting correction factor1.00484
- Prandtl number
- Saturation pressure (bar)0.00205664
- Saturation temperature (°C)177.71
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.44357
- Specific heat capacity (kJ/kg·K)0.992673
- Surface tension0.0363652
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0193867
- Upper flammability limit0.12337
Environmental Properties
- Global warming potential
- Ozone depletion potential