Perfluorooctanoyl fluoride


Catalog No:   FT-0676896

CAS No:   335-66-0

  • Chemical Name:  Perfluorooctanoyl fluoride
  • Molecular Formula:  C8F16O
  • Molecular Weight:  416.06 g/mol
  • InChI Key:  ZILWJLIFAGWGLE-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8F16O/c9-1(25)2(10,11)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)24

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: Perfluorooctanoyl fluoride
Bolling_Point: 123.1ºC at 760 mmHg
Density: 1.696 g/cm3
MF: C8F16O
CAS: 335-66-0
Melting_Point: N/A
Flash_Point: 39.9ºC
FW: 416.05900
MF: C8F16O
Bolling_Point: 123.1ºC at 760 mmHg
Exact_Mass: 415.96900
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)105-107 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)不可用 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
PSA: 17.07000
Flash_Point: 39.9ºC
Computational_Chemistry: ['1. XlogP :54 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :17 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :527 ', '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']
Density: 1.696 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4152 ', '2 . Molar volume (m3/mol)2452 ', '3 . Parachor (902K)4732 ', '4 . Surface tension 138 ', '5 . Polarizability (10 -24cm 3)1646']
FW: 416.05900
LogP: 4.85660
Refractive_Index: 1.269
Risk_Statements(EU): R34
Hazard_Codes: Xi: Irritant;C: Corrosive;
Safety_Statements: 26-36/37/39
HS_Code: 2915900090
RIDADR: UN 3265

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