Properties of 1,1,1-trichloro-2-fluoroethane
Thermophysical properties for 1,1,1-trichloro-2-fluoroethane (CAS: 2366-36-1). 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: 1, H: 2
- CAS2366-36-1
- FormulaC2H2Cl3F
- ID2366-36-1
- InChIC2H2Cl3F/c3-2(4,5)1-6/h1H2
- InChI KeyZXUJWPHOPHHZLR-UHFFFAOYSA-N
- IUPAC Name1,1,1-tris(chloranyl)-2-fluoranyl-ethane
- Molecular Weight (kg)151.395
- Phasel
- PubChem ID7.5397e+4
- SMILESC(C(Cl)(Cl)Cl)F
- Synonyms
Physical Properties
- Acentric factor0.25
- Critical pressure (bar)39.9
- Critical temperature (°C)291.85
- Critical volume (m³/kmol)0.294
- Dipole moment
- Melting temperature (°C)-68.08
- Normal boiling temperature (°C)86.5
State-dependent Properties
- API gravity-36.9331
- Compressibility factor0.00418091
- Density (kg/m³)1480.09
- Dynamic viscosity (cP)0.440268
- Enthalpy of vaporization (mass) (kJ)227.155
- Enthalpy of vaporization (molar) (kJ/kmol)3.4390e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-6.4979e-7
- Kinematic viscosity2.9746e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))107.343
- Molar volume (m³/kmol)0.102288
- Parachor4.1505e-5
- Poynting correction factor1.00386
- Prandtl number3.20421
- Saturation pressure (bar)0.0797009
- Saturation temperature (°C)92.8571
- Solubility parameter1.7663e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.48154
- Specific heat capacity (kJ/kg·K)0.709029
- Surface tension0.0266582
- Thermal conductivity0.0974227
- Thermal diffusivity9.2834e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0426357
- Upper flammability limit0.271318
Environmental Properties
- Global warming potential
- Ozone depletion potential