Properties of 1,1-Dichloro-1,2,2-trifluoroethane
Thermophysical properties for 1,1-Dichloro-1,2,2-trifluoroethane (CAS: 812-04-4). 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
- CAS812-04-4
- FormulaC2HCl2F3
- ID812-04-4
- InChIC2HCl2F3/c3-2(4,7)1(5)6/h1H
- InChI KeyAFTSHZRGGNMLHC-UHFFFAOYSA-N
- IUPAC Name1,1-dichloro-1,2,2-trifluoroethane
- Molecular Weight (kg)152.931
- Phasel
- PubChem ID1.3132e+4
- SMILESFC(F)C(F)(Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.287
- Critical pressure (bar)36.1
- Critical temperature (°C)188.85
- Critical volume (m³/kmol)0.277
- Dipole moment
- Melting temperature (°C)-111.82
- Normal boiling temperature (°C)30.2
State-dependent Properties
- API gravity-36.967
- Compressibility factor0.00424526
- Density (kg/m³)1472.44
- Dynamic viscosity (cP)0.317131
- Enthalpy of vaporization (mass) (kJ)171.385
- Enthalpy of vaporization (molar) (kJ/kmol)2.6210e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.8363e-7
- Kinematic viscosity2.1538e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))107.44
- Molar volume (m³/kmol)0.103862
- Parachor3.7356e-5
- Poynting correction factor1.00096
- Prandtl number2.77712
- Saturation pressure (bar)0.784205
- Saturation temperature (°C)31.9852
- Solubility parameter1.5116e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.47389
- Specific heat capacity (kJ/kg·K)0.702541
- Surface tension0.0164513
- Thermal conductivity0.080226
- Thermal diffusivity7.7554e-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 potential
- Ozone depletion potential