2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate
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2-[Butyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate
structure -
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CAS No:
68298-60-2
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Formula:
C16H16F15NO4S
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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
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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
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CAS No:
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
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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