Properties of 1,1-dichloro-1-fluoroethane
Thermophysical properties for 1,1-dichloro-1-fluoroethane (CAS: 1717-00-6). 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: 2, Cl: 2, F: 1, H: 3
- CAS1717-00-6
- FormulaC2H3Cl2F
- ID1717-00-6
- InChIC2H3Cl2F/c1-2(3,4)5/h1H3
- InChI KeyFRCHKSNAZZFGCA-UHFFFAOYSA-N
- IUPAC Name1,1-bis(chloranyl)-1-fluoranyl-ethane
- Molecular Weight (kg)116.95
- Phasel
- PubChem ID1.5586e+4
- SMILESCC(F)(Cl)Cl
- Synonyms
Physical Properties
- Acentric factor0.2195
- Critical pressure (bar)42.12
- Critical temperature (°C)204.35
- Critical volume (m³/kmol)0.255037
- Dipole moment
- Melting temperature (°C)-103.5
- Normal boiling temperature (°C)32.0454
State-dependent Properties
- API gravity-18.5924
- Compressibility factor0.00387427
- Density (kg/m³)1233.83
- Dynamic viscosity (cP)0.407575
- Enthalpy of vaporization (mass) (kJ)226.071
- Enthalpy of vaporization (molar) (kJ/kmol)2.6439e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.7272e-7
- Kinematic viscosity3.3033e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))134.942
- Molar volume (m³/kmol)0.0947855
- Parachor3.4948e-5
- Poynting correction factor1.00087
- Prandtl number5.1743
- Saturation pressure (bar)0.785671
- Saturation temperature (°C)32.0455
- Solubility parameter1.5899e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.23505
- Specific heat capacity (kJ/kg·K)1.15385
- Surface tension0.0181951
- Thermal conductivity0.0908875
- Thermal diffusivity6.3841e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0390348
- Upper flammability limit0.248403
Environmental Properties
- Global warming potential2250
- Ozone depletion potential0.12