Properties of ethene, 2-chloro-1,1-difluoro-
Thermophysical properties for ethene, 2-chloro-1,1-difluoro- (CAS: 359-10-4). 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: 1, F: 2, H: 1
- CAS359-10-4
- FormulaC2HClF2
- ID359-10-4
- InChIC2HClF2/c3-1-2(4)5/h1H
- InChI KeyHTHNTJCVPNKCPZ-UHFFFAOYSA-N
- IUPAC Name2-chloranyl-1,1-bis(fluoranyl)ethene
- Molecular Weight (kg)98.4791
- Phaseg
- PubChem ID9664
- SMILESC(=C(F)F)Cl
- Synonyms
Physical Properties
- Acentric factor0.2205
- Critical pressure (bar)44.6
- Critical temperature (°C)126.85
- Critical volume (m³/kmol)0.197
- Dipole moment
- Melting temperature (°C)-138.5
- Normal boiling temperature (°C)-18.8
State-dependent Properties
- API gravity-17.1312
- Compressibility factor1
- Density (kg/m³)4.02524
- Dynamic viscosity (cP)0.0114252
- Enthalpy of vaporization (mass) (kJ)190.401
- Enthalpy of vaporization (molar) (kJ/kmol)1.8750e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient1.2149e-13
- Kinematic viscosity2.8384e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))72.087
- Molar volume (m³/kmol)24.4654
- Parachor2.6653e-5
- Poynting correction factor0.98749
- Prandtl number0.71187
- Saturation pressure (bar)4.84148
- Saturation temperature (°C)-18.5614
- Solubility parameter1.4128e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity3.39843
- Specific heat capacity (kJ/kg·K)0.732002
- Surface tension0.0112745
- Thermal conductivity0.0117483
- Thermal diffusivity3.9872e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0552248
- Upper flammability limit0.18698
Environmental Properties
- Global warming potential
- Ozone depletion potential