Properties of 2,2,2-Trifluoroethyl difluoromethyl ether
Thermophysical properties for 2,2,2-Trifluoroethyl difluoromethyl ether (CAS: 1885-48-9). 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, F: 5, H: 3, O: 1
- CAS1885-48-9
- FormulaC3H3F5O
- ID1885-48-9
- InChIC3H3F5O/c4-2(5)9-1-3(6,7)8/h2H,1H2
- InChI KeyZASBKNPRLPFSCA-UHFFFAOYSA-N
- IUPAC Name2-(difluoromethoxy)-1,1,1-trifluoroethane
- Molecular Weight (kg)150.047
- Phasel
- PubChem ID7.4668e+4
- SMILESFC(F)OCC(F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.387
- Critical pressure (bar)34.33
- Critical temperature (°C)171.73
- Critical volume (m³/kmol)0.291353
- Dipole moment
- Melting temperature (°C)-136.98
- Normal boiling temperature (°C)29.2465
State-dependent Properties
- API gravity-31.2269
- Compressibility factor0.00442687
- Density (kg/m³)1385.41
- Dynamic viscosity (cP)0.425766
- Enthalpy of vaporization (mass) (kJ)184.876
- Enthalpy of vaporization (molar) (kJ/kmol)2.7740e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-2.3782e-7
- Kinematic viscosity3.0732e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))199.332
- Molar volume (m³/kmol)0.108305
- Parachor3.9859e-5
- Poynting correction factor1.00067
- Prandtl number8.15556
- Saturation pressure (bar)0.860535
- Saturation temperature (°C)29.2465
- Solubility parameter1.5272e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.38678
- Specific heat capacity (kJ/kg·K)1.32846
- Surface tension0.0180223
- Thermal conductivity0.069353
- Thermal diffusivity3.7682e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.033394
- Upper flammability limit0.212508
Environmental Properties
- Global warming potential2280
- Ozone depletion potential