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Home > Encyclopedia > N-cyclohexyl-2,2,3,3,4,4,4-heptafluorobutanamide

N-cyclohexyl-2,2,3,3,4,4,4-heptafluorobutanamide

N-cyclohexyl-2,2,3,3,4,4,4-heptafluorobutanamide structure

N-cyclohexyl-2,2,3,3,4,4,4-heptafluorobutanamide 

structure
  • CAS No:

    56663-38-8

  • Formula:

    C10H12F7NO

  • Chemical Name:

    N-cyclohexyl-2,2,3,3,4,4,4-heptafluorobutanamide

  • Synonyms:

    N-cyclohexyl-2,2,3,3,4,4,4-heptafluorobutanamide;DTXSID30896034;N-Heptafluorobutyrylcyclohexylamine;ZINC1823773;STK840429;AKOS003788814;Cyclohexylamine, N-heptafluorobutyryl-;56663-38-8;Butanamide, N-cyclohexyl-2,2,3,3,4,4,4-heptafluoro-

N-cyclohexyl-2,2,3,3,4,4,4-heptafluorobutanamide Basic Attributes

295.20 g/mol

295.08071114 g/mol

Characteristics

29.1 Ų

N-cyclohexyl-2,2,3,3,4,4,4-heptafluorobutanamide Use and Manufacturing

PFAS (per- and polyfluoroalkyl substances) -> OECD Category

Computed Properties

Molecular Weight:295.20
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:295.08071114
Monoisotopic Mass:295.08071114
Topological Polar Surface Area:29.1
Heavy Atom Count:19
Complexity:333
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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