Cas no 17854-73-8 (2-cyclopentylethane-1-sulfonamide)

2-cyclopentylethane-1-sulfonamide structure
17854-73-8 structure
Product Name:2-cyclopentylethane-1-sulfonamide
CAS No:17854-73-8
MF:C7H15NO2S
MW:177.2645008564
MDL:MFCD01735390
CID:1367058
PubChem ID:205368
Update Time:2025-04-20

2-cyclopentylethane-1-sulfonamide Chemical and Physical Properties

Names and Identifiers

    • 2-cyclopentylethanesulfonamide
    • Cyclopentaneethanesulfonamide
    • EN300-247811
    • SCHEMBL6581204
    • 2-cyclopentylethane-1-sulfonamide
    • 17854-73-8
    • Zyklopentylaethylsulfonamid
    • DTXSID50170505
    • 2-(cyclopentyl)ethanesulfonamide
    • Zyklopentylaethylsulfonamid [German]
    • LLOOVUNPORBZON-UHFFFAOYSA-N
    • MDL: MFCD01735390
    • Inchi: 1S/C7H15NO2S/c8-11(9,10)6-5-7-3-1-2-4-7/h7H,1-6H2,(H2,8,9,10)
    • InChI Key: LLOOVUNPORBZON-UHFFFAOYSA-N
    • SMILES: S(CCC1CCCC1)(N)(=O)=O

Computed Properties

  • Exact Mass: 177.08245
  • Monoisotopic Mass: 177.08234989g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 3
  • Complexity: 199
  • 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: 1.5
  • Topological Polar Surface Area: 68.5?2

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Melting Point: NA
  • Boiling Point: 311.0±25.0 °C at 760 mmHg
  • Flash Point: 141.9±23.2 °C
  • PSA: 60.16
  • Vapor Pressure: 0.0±0.7 mmHg at 25°C

2-cyclopentylethane-1-sulfonamide Security Information

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