Properties of 1,1,1-trichlorotrifluoroethane
Thermophysical properties for 1,1,1-trichlorotrifluoroethane (CAS: 354-58-5). 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
- CAS354-58-5
- FormulaC2Cl3F3
- ID354-58-5
- InChIC2Cl3F3/c3-1(4,5)2(6,7)8
- InChI KeyBOSAWIQFTJIYIS-UHFFFAOYSA-N
- IUPAC Name1,1,1-tris(chloranyl)-2,2,2-tris(fluoranyl)ethane
- Molecular Weight (kg)187.376
- Phasel
- PubChem ID9635
- SMILESC(C(Cl)(Cl)Cl)(F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.267
- Critical pressure (bar)33.2
- Critical temperature (°C)209.75
- Critical volume (m³/kmol)0.321
- Dipole moment
- Melting temperature (°C)14.2
- Normal boiling temperature (°C)46
State-dependent Properties
- API gravity-42.1716
- Compressibility factor0.00490976
- Density (kg/m³)1559.91
- Dynamic viscosity (cP)0.351769
- Enthalpy of vaporization (mass) (kJ)147.336
- Enthalpy of vaporization (molar) (kJ/kmol)2.7607e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.9254e-7
- Kinematic viscosity2.2551e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))109.193
- Molar volume (m³/kmol)0.120119
- Parachor4.3490e-5
- Poynting correction factor1.00255
- Prandtl number2.60466
- Saturation pressure (bar)0.487231
- Saturation temperature (°C)47.2009
- Solubility parameter1.4464e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.56145
- Specific heat capacity (kJ/kg·K)0.582748
- Surface tension0.0168486
- Thermal conductivity0.0787021
- Thermal diffusivity8.6577e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0522814
- Upper flammability limit0.3327
Environmental Properties
- Global warming potential5110
- Ozone depletion potential