Properties of 1,1,1,2,2-pentafluoro-2-methoxyethane
Thermophysical properties for 1,1,1,2,2-pentafluoro-2-methoxyethane (CAS: 22410-44-2). 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
- CAS22410-44-2
- FormulaC3H3F5O
- ID22410-44-2
- InChIC3H3F5O/c1-9-3(7,8)2(4,5)6/h1H3
- InChI KeyGCDWNCOAODIANN-UHFFFAOYSA-N
- IUPAC Name1,1,1,2,2-pentafluoro-2-methoxyethane
- Molecular Weight (kg)150.047
- Phaseg
- PubChem ID2.7760e+6
- SMILESCOC(F)(F)C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.354
- Critical pressure (bar)28.864
- Critical temperature (°C)133.663
- Critical volume (m³/kmol)0.300391
- Dipole moment
- Melting temperature (°C)-119.56
- Normal boiling temperature (°C)5.60573
State-dependent Properties
- API gravity-22.274
- Compressibility factor1
- Density (kg/m³)6.13304
- Dynamic viscosity (cP)0.0115046
- Enthalpy of vaporization (mass) (kJ)150.862
- Enthalpy of vaporization (molar) (kJ/kmol)2.2636e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient6.4149e-14
- Kinematic viscosity1.8758e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))136.52
- Molar volume (m³/kmol)24.4654
- Parachor3.6531e-5
- Poynting correction factor0.995012
- Prandtl number0.860561
- Saturation pressure (bar)2.05921
- Saturation temperature (°C)5.60573
- Solubility parameter1.3042e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity5.17801
- Specific heat capacity (kJ/kg·K)0.909844
- Surface tension0.00885713
- Thermal conductivity0.0121635
- Thermal diffusivity2.1798e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.046187
- Upper flammability limit0.176504
Environmental Properties
- Global warming potential2440
- Ozone depletion potential