Cas no 1422-65-7 (N-(2,2,3,3,4,4,4-heptafluorobutyl)acrylamide)

N-(2,2,3,3,4,4,4-heptafluorobutyl)acrylamide structure
1422-65-7 structure
Product Name:N-(2,2,3,3,4,4,4-heptafluorobutyl)acrylamide
CAS No:1422-65-7
MF:C7H6F7NO
MW:253.117466449738
CID:1310902
PubChem ID:2774882
Update Time:2025-04-20

N-(2,2,3,3,4,4,4-heptafluorobutyl)acrylamide Chemical and Physical Properties

Names and Identifiers

    • N-(2,2,3,3,4,4,4-Heptafluorobutyl)acrylamide
    • N-(1H,1H-Heptafluor-butyl)-acrylamid
    • Gly-Pro-Gly
    • Acrylsaeure-(2,2,3,3,4,4,4-heptafluor-butylamid)
    • N-(1-glycyl-L-prolyl)-glycine
    • N-(1-Glycyl-L-prolyl)-glycin
    • GLYCYL-L-PROLYL GLYCINE
    • 1-Acryloylamino-1H,1H-heptafluor-butan
    • N-(1H,1H-heptafluoro-butyl)-acrylamide
    • N-(1H,1H-HEPTAFLUOROBUTYL)ACRYLAMIDE
    • DTXSID70895687
    • N-(2,2,3,3,4,4,4-heptafluorobutyl)prop-2-enamide
    • NS00111429
    • N-(1H,1H-Heptafluorobut-1-yl)acrylamide
    • SQBHHHGUOQBSBF-UHFFFAOYSA-N
    • 1422-65-7
    • SCHEMBL11678803
    • AKOS025117208
    • N-(2,2,3,3,4,4,4-heptafluorobutyl)acrylamide
    • Inchi: 1S/C7H6F7NO/c1-2-4(16)15-3-5(8,9)6(10,11)7(12,13)14/h2H,1,3H2,(H,15,16)
    • InChI Key: SQBHHHGUOQBSBF-UHFFFAOYSA-N
    • SMILES: FC(CNC(C=C)=O)(C(C(F)(F)F)(F)F)F

Computed Properties

  • Exact Mass: 253.03376095g/mol
  • Monoisotopic Mass: 253.03376095g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 283
  • 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: 2.6
  • Topological Polar Surface Area: 29.1?2
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