Cas no 778-36-9 (pentafluorobenzene-1-sulfonamide)

pentafluorobenzene-1-sulfonamide structure
778-36-9 structure
Product Name:pentafluorobenzene-1-sulfonamide
CAS No:778-36-9
MF:C6H2F5NO2S
MW:247.142597675323
MDL:MFCD02090183
CID:3029736
PubChem ID:2063927
Update Time:2025-04-21

pentafluorobenzene-1-sulfonamide Chemical and Physical Properties

Names and Identifiers

    • PENTAFLUOROBENZENESULPHONAMIDE
    • pentafluorobenzene-1-sulfonamide
    • DTXSID701307749
    • 778-36-9
    • EN300-270555
    • s10419
    • MFCD02090183
    • pentafluorobenzene-sulfonamide
    • AS-54474
    • CHEMBL2333413
    • SCHEMBL571331
    • BDBM50429925
    • Pentafluorobenzenesulfonamide
    • AKOS001018628
    • pentafluorophenylsulfonamide
    • ZWVYQZBCSXCUOO-UHFFFAOYSA-N
    • 2,3,4,5,6-pentafluorobenzenesulfonamide
    • L7T
    • MDL: MFCD02090183
    • Inchi: 1S/C6H2F5NO2S/c7-1-2(8)4(10)6(15(12,13)14)5(11)3(1)9/h(H2,12,13,14)
    • InChI Key: ZWVYQZBCSXCUOO-UHFFFAOYSA-N
    • SMILES: S(C1C(=C(C(=C(C=1F)F)F)F)F)(N)(=O)=O

Computed Properties

  • Exact Mass: 246.97264029g/mol
  • Monoisotopic Mass: 246.97264029g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 315
  • 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: 0.4
  • Topological Polar Surface Area: 68.5?2

pentafluorobenzene-1-sulfonamide Security Information

  • Hazard Statement: Irritant
  • Hazardous Material Identification: Xi

pentafluorobenzene-1-sulfonamide Pricemore >>

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