Properties of 2,2-Dichloro-1,1,1-trifluoroethane
Thermophysical properties for 2,2-Dichloro-1,1,1-trifluoroethane (CAS: 306-83-2). 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: 2, F: 3, H: 1
- CAS306-83-2
- FormulaC2HCl2F3
- ID306-83-2
- InChIC2HCl2F3/c3-1(4)2(5,6)7/h1H
- InChI KeyOHMHBGPWCHTMQE-UHFFFAOYSA-N
- IUPAC Name2,2-dichloro-1,1,1-trifluoroethane
- Molecular Weight (kg)152.931
- Phasel
- PubChem ID9385
- SMILESFC(F)(F)C(Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.28192
- Critical pressure (bar)36.618
- Critical temperature (°C)183.681
- Critical volume (m³/kmol)0.278055
- Dipole moment
- Melting temperature (°C)-107
- Normal boiling temperature (°C)27.824
State-dependent Properties
- API gravity-36.4922
- Compressibility factor0.00426998
- Density (kg/m³)1463.91
- Dynamic viscosity (cP)0.41759
- Enthalpy of vaporization (mass) (kJ)171.374
- Enthalpy of vaporization (molar) (kJ/kmol)2.6208e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.1956e-7
- Kinematic viscosity2.8526e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))155.923
- Molar volume (m³/kmol)0.104467
- Parachor3.6829e-5
- Poynting correction factor1.00042
- Prandtl number5.57125
- Saturation pressure (bar)0.913544
- Saturation temperature (°C)27.824
- Solubility parameter1.5071e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.46535
- Specific heat capacity (kJ/kg·K)1.01957
- Surface tension0.0151854
- Thermal conductivity0.0764211
- Thermal diffusivity5.1201e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0469684
- Upper flammability limit0.29889
Environmental Properties
- Global warming potential273
- Ozone depletion potential0.01