Perfluorooctanesulfonamide


Catalog No:   FT-0632897

CAS No:   754-91-6

  • Chemical Name:  Perfluorooctanesulfonamide
  • Molecular Formula:  C8H2F17NO2S
  • Molecular Weight:  499.15
  • InChI Key:  RRRXPPIDPYTNJG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H2F17NO2S/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)29(26,27)28/h(H2,26,27,28)

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
Melting_Point: N/A
CAS: 754-91-6
MF: C8H2F17NO2S
Flash_Point: 91.2±30.1 °C
Product_Name: Perfluoroctylsulfonamide
Density: 1.8±0.1 g/cm3
FW: 499.145
Bolling_Point: 227.2±50.0 °C at 760 mmHg
Refractive_Index: 1.310
Vapor_Pressure: 0.1±0.4 mmHg at 25°C
Flash_Point: 91.2±30.1 °C
LogP: 7.64
Bolling_Point: 227.2±50.0 °C at 760 mmHg
FW: 499.145
PSA: 68.54000
Computational_Chemistry: ['1. XlogP :48 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :20 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :N/A ', '6. TPSA 685 ', '7. Heavy Atom Count :29 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :730 ', '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']
MF: C8H2F17NO2S
Exact_Mass: 498.953491
Density: 1.8±0.1 g/cm3
Hazard_Codes: Xi: Irritant;
HS_Code: 2942000000
Safety_Statements: S22-S24/25

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