Properties of 3-Chloro-1,1,2,2-tetrafluoropropane
Thermophysical properties for 3-Chloro-1,1,2,2-tetrafluoropropane (CAS: 679-85-6). 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: 3, Cl: 1, F: 4, H: 3
- CAS679-85-6
- FormulaC3H3ClF4
- ID679-85-6
- InChIC3H3ClF4/c4-1-3(7,8)2(5)6/h2H,1H2
- InChI KeyWMCLYSGSAJGCJY-UHFFFAOYSA-N
- IUPAC Name3-chloro-1,1,2,2-tetrafluoropropane
- Molecular Weight (kg)150.503
- Phasel
- PubChem ID1.2032e+5
- SMILESFC(F)C(F)(F)CCl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37
- Critical temperature (°C)220.85
- Critical volume (m³/kmol)0.284
- Dipole moment
- Melting temperature (°C)-110
- Normal boiling temperature (°C)50.5
State-dependent Properties
- API gravity-38.0608
- Compressibility factor0.00412036
- Density (kg/m³)1492.99
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.0664e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))142.523
- Molar volume (m³/kmol)0.100806
- Parachor3.7405e-5
- Poynting correction factor1.00244
- Prandtl number
- Saturation pressure (bar)0.415132
- Saturation temperature (°C)50.5
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.49446
- Specific heat capacity (kJ/kg·K)0.946979
- Surface tension0.018646
- Thermal conductivity0.117358
- Thermal diffusivity8.3007e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0291777
- Upper flammability limit0.185676
Environmental Properties
- Global warming potential
- Ozone depletion potential