Cas no 68298-13-5 (1-Pentanesulfonamide,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-methyl-)

1-Pentanesulfonamide,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-methyl- structure
68298-13-5 structure
Product Name:1-Pentanesulfonamide,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-methyl-
CAS No:68298-13-5
MF:C6H4F11NO2S
MW:363.148899078369
CID:524325
PubChem ID:109969
Update Time:2025-04-19

1-Pentanesulfonamide,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1-Pentanesulfonamide,1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-methyl-
    • 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-methyl-pentane-1-sulfonamide
    • 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-methylpentane-1-sulfonamide
    • Undecafluoro-N-methyl-1-pentanesulfonamide
    • DTXSID6071374
    • 68298-13-5
    • NS00011241
    • SCHEMBL9069070
    • 1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-methyl-
    • BKKNDZBSSSAGIB-UHFFFAOYSA-N
    • Inchi: 1S/C6H4F11NO2S/c1-18-21(19,20)6(16,17)4(11,12)2(7,8)3(9,10)5(13,14)15/h18H,1H3
    • InChI Key: BKKNDZBSSSAGIB-UHFFFAOYSA-N
    • SMILES: S(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(NC)(=O)=O

Computed Properties

  • Exact Mass: 362.97872
  • Monoisotopic Mass: 362.978709
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 14
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 5
  • Complexity: 488
  • 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
  • Topological Polar Surface Area: 54.6
  • XLogP3: 3.2

Experimental Properties

  • Density: 1.668
  • Boiling Point: 176.9°Cat760mmHg
  • Flash Point: 60.8°C
  • Refractive Index: 1.323
  • PSA: 46.17

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