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Home > Encyclopedia > 2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl 2-propenoate

2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl 2-propenoate

2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl 2-propenoate structure

2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl 2-propenoate 

structure
  • CAS No:

    383-07-3

  • Formula:

    C17H16F17NO4S

  • Chemical Name:

    2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl 2-propenoate

  • Synonyms:

    2-Propenoic acid,2-[butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl ester;1-Octanesulfonamide,N-butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-,acrylate (ester);2-Propenoic acid,2-[butyl[(heptadecafluorooctyl)sulfonyl]amino]ethyl ester;1-Octanesulfonamide,N-butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-hydroxyethyl-,acrylate;2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl 2-propenoate;2-(N-Butylperfluorooctanesulfonamido)ethyl acrylate;Fluorad FX 189;FX 189;N-Butylperfluorooctanesulphonamido ethyl acrylate;Fluorad FC 189;HG 622;121939-32-0

Description

BROWN-YELLOW LIQUID

2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl 2-propenoate Basic Attributes

653.35100

653.35

206-846-9

Characteristics

72.06000

7.19520

1.522g/cm3

393.6ºC at 760 mmHg

1.37

Safety Information

36/37/38

37/39-26

Xi: Irritant;

2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl 2-propenoate Use and Manufacturing

2-Propenoic acid, 2-[butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]ethyl ester: ACTIVE|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:653.4
XLogP3:7.2
Hydrogen Bond Acceptor Count:22
Rotatable Bond Count:16
Exact Mass:653.0528579
Monoisotopic Mass:653.0528579
Topological Polar Surface Area:72.1
Heavy Atom Count:40
Complexity:1020
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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