Cas no 67584-49-0 (N-allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide)

N-allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide structure
67584-49-0 structure
Product Name:N-allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide
CAS No:67584-49-0
MF:C10H6F15NO2S
MW:489.201194286346
CID:966326
PubChem ID:105438
Update Time:2025-04-19

N-allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide Chemical and Physical Properties

Names and Identifiers

    • N-allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide
    • 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(prop-2-en-1-yl)heptane-1-sulfonamide
    • 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-2-propenyl-1-heptanesulfonamide
    • 1-Heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-2-propen-1-yl-
    • 1-Heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-2-propenyl-
    • DTXSID7070501
    • NS00011250
    • BWDDXILIAIZLEX-UHFFFAOYSA-N
    • EINECS 266-726-7
    • N-Allyl-perfluoroheptane-1-sulfonamide
    • 67584-49-0
    • Inchi: 1S/C10H6F15NO2S/c1-2-3-26-29(27,28)10(24,25)8(19,20)6(15,16)4(11,12)5(13,14)7(17,18)9(21,22)23/h2,26H,1,3H2
    • InChI Key: BWDDXILIAIZLEX-UHFFFAOYSA-N
    • SMILES: S(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(NCC=C)(=O)=O

Computed Properties

  • Exact Mass: 488.98798
  • Monoisotopic Mass: 488.9879720g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 18
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 9
  • Complexity: 718
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.2
  • Topological Polar Surface Area: 54.6?2

Experimental Properties

  • PSA: 46.17

N-allyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide Related Literature

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