Hexafluoroisopropyl methyl ether


Catalog No:   FT-0605919

CAS No:   13171-18-1

  • Molecular Formula:  182.06
  • Formula Weight: C4H4F6O
  • Inchl Key: VNXYDFNVQBICRO-UHFFFAOYSA-N
  • Inchl: InChI=1S/C4H4F6O/c1-11-2(3(5,6)7)4(8,9)10/h2H,1H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 50 °C
MF: C4H4F6O
Density: 1.39
FW: 182.06400
Product_Name: Hexafluoroisopropyl methyl ether
CAS: 13171-18-1
Flash_Point: -12.381ºC
Melting_Point: N/A
Bolling_Point: 50 °C
Vapor_Pressure: 329.604mmHg at 25°C
LogP: 2.12600
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,5mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Computational_Chemistry: ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :110 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Exact_Mass: 182.01700
MF: C4H4F6O
Density: 1.39
Refractive_Index: 1.284
PSA: 9.23000
Flash_Point: -12.381ºC
Molecular_Structure: ['1 . Molar refractive index 2319 ', '2 . Molar volume (m3/mol)1340 ', '3 . Parachor (902K)2555 ', '4 . Surface tension 132 ', '5 . Polarizability 919']
FW: 182.06400
Safety_Statements: S26-S36
HS_Code: 2909199090
RIDADR: UN 3334
Hazard_Codes: Xi
Risk_Statements(EU): R36/37/38

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