Properties of 2-chloro-1,1,1-trifluoroethane
Thermophysical properties for 2-chloro-1,1,1-trifluoroethane (CAS: 75-88-7). 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: 2, Cl: 1, F: 3, H: 2
- CAS75-88-7
- FormulaC2H2ClF3
- ID75-88-7
- InChIC2H2ClF3/c3-1-2(4,5)6/h1H2
- InChI KeyCYXIKYKBLDZZNW-UHFFFAOYSA-N
- IUPAC Name2-chloranyl-1,1,1-tris(fluoranyl)ethane
- Molecular Weight (kg)118.485
- Phaseg
- PubChem ID6408
- SMILESC(C(F)(F)F)Cl
- Synonyms
Physical Properties
- Acentric factor0.247
- Critical pressure (bar)40.1
- Critical temperature (°C)151.85
- Critical volume (m³/kmol)0.227
- Dipole moment
- Melting temperature (°C)-105.5
- Normal boiling temperature (°C)6
State-dependent Properties
- API gravity-26.479
- Compressibility factor1
- Density (kg/m³)4.84298
- Dynamic viscosity (cP)0.0105894
- Enthalpy of vaporization (mass) (kJ)183.24
- Enthalpy of vaporization (molar) (kJ/kmol)2.1711e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient9.9004e-14
- Kinematic viscosity2.1865e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))88.4572
- Molar volume (m³/kmol)24.4654
- Parachor3.0729e-5
- Poynting correction factor0.996502
- Prandtl number0.71057
- Saturation pressure (bar)1.98125
- Saturation temperature (°C)6.12969
- Solubility parameter1.4640e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity4.08883
- Specific heat capacity (kJ/kg·K)0.746566
- Surface tension0.0135521
- Thermal conductivity0.0111258
- Thermal diffusivity3.0772e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0651328
- Upper flammability limit0.195101
Environmental Properties
- Global warming potential1370
- Ozone depletion potential0.06