Properties of 1-chloro-1,1-difluoroethane
Thermophysical properties for 1-chloro-1,1-difluoroethane (CAS: 75-68-3). 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: 3
- CAS75-68-3
- FormulaC2H3ClF2
- ID75-68-3
- InChIC2H3ClF2/c1-2(3,4)5/h1H3
- InChI KeyBHNZEZWIUMJCGF-UHFFFAOYSA-N
- IUPAC Name1-chloranyl-1,1-bis(fluoranyl)ethane
- Molecular Weight (kg)100.495
- Phaseg
- PubChem ID6388
- SMILESCC(F)(F)Cl
- Synonyms
Physical Properties
- Acentric factor0.2321
- Critical pressure (bar)40.55
- Critical temperature (°C)137.11
- Critical volume (m³/kmol)0.225327
- Dipole moment2.14
- Melting temperature (°C)-130.9
- Normal boiling temperature (°C)-9.12323
State-dependent Properties
- Compressibility factor1
- Density (kg/m³)4.10764
- Dynamic viscosity (cP)0.0104211
- Enthalpy of vaporization (mass) (kJ)202.141
- Enthalpy of vaporization (molar) (kJ/kmol)2.0314e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient1.0513e-13
- Kinematic viscosity2.5370e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))83.3011
- Molar volume (m³/kmol)24.4654
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)3.3778
- Saturation temperature (°C)-9.12319
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity3.468
- Specific heat capacity (kJ/kg·K)0.828907
- Surface tension0.0114232
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0509911
- Upper flammability limit0.182526
Environmental Properties
- Global warming potential5490
- Ozone depletion potential0.06
Failed Properties:
- API gravityFailed