Properties of 1,1,2-trichlorotrifluoroethane
Thermophysical properties for 1,1,2-trichlorotrifluoroethane (CAS: 76-13-1). 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: 3, F: 3
- CAS76-13-1
- FormulaC2Cl3F3
- ID76-13-1
- InChIC2Cl3F3/c3-1(4,6)2(5,7)8
- InChI KeyAJDIZQLSFPQPEY-UHFFFAOYSA-N
- IUPAC Name1,1,2-tris(chloranyl)-1,2,2-tris(fluoranyl)ethane
- Molecular Weight (kg)187.376
- Phasel
- PubChem ID6428
- SMILESC(C(F)(Cl)Cl)(F)(F)Cl
- Synonyms
Physical Properties
- Acentric factor0.25253
- Critical pressure (bar)33.922
- Critical temperature (°C)214.06
- Critical volume (m³/kmol)0.334598
- Dipole moment
- Melting temperature (°C)-35
- Normal boiling temperature (°C)47.5852
State-dependent Properties
- API gravity-42.3482
- Compressibility factor0.00489938
- Density (kg/m³)1563.22
- Dynamic viscosity (cP)0.653762
- Enthalpy of vaporization (mass) (kJ)151.343
- Enthalpy of vaporization (molar) (kJ/kmol)2.8358e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.7957e-7
- Kinematic viscosity4.1822e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))171.964
- Molar volume (m³/kmol)0.119865
- Parachor4.3616e-5
- Poynting correction factor1.00274
- Prandtl number8.46498
- Saturation pressure (bar)0.448308
- Saturation temperature (°C)47.5852
- Solubility parameter1.4694e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.56476
- Specific heat capacity (kJ/kg·K)0.917748
- Surface tension0.0171906
- Thermal conductivity0.070879
- Thermal diffusivity4.9405e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.138979
- Upper flammability limit0.217857
Environmental Properties
- Global warming potential6540
- Ozone depletion potential0.85