Properties of hexafluoroisopropyl methyl ether
Thermophysical properties for hexafluoroisopropyl methyl ether (CAS: 13171-18-1). 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: 4, F: 6, H: 4, O: 1
- CAS13171-18-1
- FormulaC4H4F6O
- ID13171-18-1
- InChIC4H4F6O/c1-11-2(3(5,6)7)4(8,9)10/h2H,1H3
- InChI KeyVNXYDFNVQBICRO-UHFFFAOYSA-N
- IUPAC Name1,1,1,3,3,3-hexafluoro-2-methoxypropane
- Molecular Weight (kg)182.064
- Phasel
- PubChem ID2.5749e+4
- SMILESCOC(C(F)(F)F)C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)26.96
- Critical temperature (°C)186.45
- Critical volume (m³/kmol)0.379
- Dipole moment
- Melting temperature (°C)-122.7
- Normal boiling temperature (°C)50.25
State-dependent Properties
- API gravity-21.7829
- Compressibility factor0.00586598
- Density (kg/m³)1268.62
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)179.058
- Enthalpy of vaporization (molar) (kJ/kmol)3.2600e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.7595e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))191.171
- Molar volume (m³/kmol)0.143514
- Parachor5.0455e-5
- Poynting correction factor1.00358
- Prandtl number
- Saturation pressure (bar)0.396718
- Saturation temperature (°C)50.25
- Solubility parameter1.4487e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.26987
- Specific heat capacity (kJ/kg·K)1.05002
- Surface tension0.0149215
- Thermal conductivity0.110649
- Thermal diffusivity8.3065e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0245317
- Upper flammability limit0.156111
Environmental Properties
- Global warming potential50
- Ozone depletion potential