Properties of chlorotrifluoroethylene
Thermophysical properties for chlorotrifluoroethylene (CAS: 79-38-9). 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
- CAS79-38-9
- FormulaC2ClF3
- ID79-38-9
- InChIC2ClF3/c3-1(4)2(5)6
- InChI KeyUUAGAQFQZIEFAH-UHFFFAOYSA-N
- IUPAC Name1-chloranyl-1,2,2-tris(fluoranyl)ethene
- Molecular Weight (kg)116.47
- Phaseg
- PubChem ID6594
- SMILESC(=C(F)Cl)(F)F
- Synonyms
Physical Properties
- Acentric factor0.2464
- Critical pressure (bar)40.2
- Critical temperature (°C)105.85
- Critical volume (m³/kmol)0.212
- Dipole moment
- Melting temperature (°C)-158
- Normal boiling temperature (°C)-28.3
State-dependent Properties
- API gravity-23.8677
- Compressibility factor1
- Density (kg/m³)4.76058
- Dynamic viscosity (cP)0.0120516
- Enthalpy of vaporization (mass) (kJ)196.058
- Enthalpy of vaporization (molar) (kJ/kmol)2.2835e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient1.0434e-13
- Kinematic viscosity2.5315e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))83.9372
- Molar volume (m³/kmol)24.4654
- Parachor2.9626e-5
- Poynting correction factor0.979641
- Prandtl number0.711096
- Saturation pressure (bar)6.59851
- Saturation temperature (°C)-28.7515
- Solubility parameter1.4932e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity4.01927
- Specific heat capacity (kJ/kg·K)0.720679
- Surface tension0.010926
- Thermal conductivity0.012214
- Thermal diffusivity3.5601e-6
Safety Properties
- Autoignition temperature (°C)607
- Flash point temperature (°C)-273.15
- Lower flammability limit0.046
- Upper flammability limit0.643
Environmental Properties
- Global warming potential
- Ozone depletion potential