Properties of methyl nonafluorobutyl ether
Thermophysical properties for methyl nonafluorobutyl ether (CAS: 163702-07-6). 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: 5, F: 9, H: 3, O: 1
- CAS163702-07-6
- FormulaC5H3F9O
- ID163702-07-6
- InChIC5H3F9O/c1-15-5(13,14)3(8,9)2(6,7)4(10,11)12/h1H3
- InChI KeyOKIYQFLILPKULA-UHFFFAOYSA-N
- IUPAC Name1,1,1,2,2,3,3,4,4-nonafluoro-4-methoxybutane
- Molecular Weight (kg)250.062
- Phasel
- PubChem ID1.6451e+5
- SMILESCOC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.485338
- Critical pressure (bar)22.3
- Critical temperature (°C)195.3
- Critical volume (m³/kmol)0.454
- Dipole moment
- Melting temperature (°C)-89.82
- Normal boiling temperature (°C)64.5
State-dependent Properties
- API gravity-39.7622
- Compressibility factor0.00672902
- Density (kg/m³)1518.95
- Dynamic viscosity (cP)0.36855
- Enthalpy of vaporization (mass) (kJ)129.295
- Enthalpy of vaporization (molar) (kJ/kmol)3.2332e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.7668e-7
- Kinematic viscosity2.4263e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))233.673
- Molar volume (m³/kmol)0.164628
- Parachor5.7219e-5
- Poynting correction factor1.00531
- Prandtl number4.56316
- Saturation pressure (bar)0.216216
- Saturation temperature (°C)64.1286
- Solubility parameter1.3466e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.52045
- Specific heat capacity (kJ/kg·K)0.934458
- Surface tension0.0142039
- Thermal conductivity0.0754728
- Thermal diffusivity5.3172e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.021162
- Upper flammability limit0.134667
Environmental Properties
- Global warming potential1040
- Ozone depletion potential