Properties of 1,2-Dichloro-1,1,2-trifluoroethane
Thermophysical properties for 1,2-Dichloro-1,1,2-trifluoroethane (CAS: 354-23-4). 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
- CAS354-23-4
- FormulaC2HCl2F3
- ID354-23-4
- InChIC2HCl2F3/c3-1(5)2(4,6)7/h1H
- InChI KeyYMRMDGSNYHCUCL-UHFFFAOYSA-N
- IUPAC Name1,2-dichloro-1,1,2-trifluoroethane
- Molecular Weight (kg)152.931
- Phasel
- PubChem ID9631
- SMILESFC(Cl)C(F)(F)Cl
- Synonyms
Physical Properties
- Acentric factor0.303
- Critical pressure (bar)37.7
- Critical temperature (°C)188.45
- Critical volume (m³/kmol)0.278
- Dipole moment
- Melting temperature (°C)-78
- Normal boiling temperature (°C)30
State-dependent Properties
- API gravity-36.8097
- Compressibility factor0.00425229
- Density (kg/m³)1470.01
- Dynamic viscosity (cP)0.331576
- Enthalpy of vaporization (mass) (kJ)173.928
- Enthalpy of vaporization (molar) (kJ/kmol)2.6599e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.2682e-7
- Kinematic viscosity2.2556e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))159.305
- Molar volume (m³/kmol)0.104034
- Parachor3.7480e-5
- Poynting correction factor1.00095
- Prandtl number4.7562
- Saturation pressure (bar)0.786895
- Saturation temperature (°C)31.7904
- Solubility parameter1.5227e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.47145
- Specific heat capacity (kJ/kg·K)1.04168
- Surface tension0.0165616
- Thermal conductivity0.0726202
- Thermal diffusivity4.7425e-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 potential1350
- Ozone depletion potential