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Home > Encyclopedia > 2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate

2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate

2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate structure

2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate 

structure
  • CAS No:

    68298-60-2

  • Formula:

    C16H16F15NO4S

  • Chemical Name:

    2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate

  • Synonyms:

    2-Propenoic acid,2-[butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]ethyl ester;2-Propenoic acid,2-[butyl[(pentadecafluoroheptyl)sulfonyl]amino]ethyl ester;2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate

2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate Basic Attributes

603.343588

603.34

269-576-0

DTXSID9071393

Characteristics

72.1

6.5

2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate Use and Manufacturing

2-Propenoic acid, 2-[butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]ethyl ester: INACTIVE|S - indicates a substance that is identified in a final Significant New Use Rule.

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

Computed Properties

Molecular Weight:603.3
XLogP3:6.5
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:15
Exact Mass:603.0560516
Monoisotopic Mass:603.0560516
Topological Polar Surface Area:72.1
Heavy Atom Count:37
Complexity:925
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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