Properties of 1-(Trifluoromethyl)cyclopropanecarboxylic acid
Thermophysical properties for 1-(Trifluoromethyl)cyclopropanecarboxylic acid (CAS: 277756-46-4). 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: 5, F: 3, H: 5, O: 2
- CAS277756-46-4
- FormulaC5H5F3O2
- ID277756-46-4
- InChIC5H5F3O2/c6-5(7,8)4(1-2-4)3(9)10/h1-2H2,(H,9,10)
- InChI KeySKCBKBCACWDALV-UHFFFAOYSA-N
- IUPAC Name1-(trifluoromethyl)cyclopropane-1-carboxylic acid
- Molecular Weight (kg)154.087
- Phases
- PubChem ID2.7783e+6
- SMILESO=C(O)C1(C(F)(F)F)CC1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.6233
- Critical temperature (°C)383.879
- Critical volume (m³/kmol)0.3375
- Dipole moment
- Melting temperature (°C)88
- Normal boiling temperature (°C)187.92
State-dependent Properties
- API gravity-31.8195
- Compressibility factor0.00412793
- Density (kg/m³)1525.74
- 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))138.858
- Molar volume (m³/kmol)0.100992
- Parachor5.0435e-5
- Poynting correction factor1.00448
- Prandtl number
- Saturation pressure (bar)0.00112031
- Saturation temperature (°C)187.92
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.52724
- Specific heat capacity (kJ/kg·K)0.901163
- Surface tension0.044184
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.021162
- Upper flammability limit0.134667
Environmental Properties
- Global warming potential
- Ozone depletion potential