4-[Methyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]butyl 2-propenoate
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![4-[Methyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]butyl 2-propenoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6db8c21043744bd299634563fda74197.png "4-[Methyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]butyl 2-propenoate")
4-[Methyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]butyl 2-propenoate
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CAS No:
68227-97-4
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Formula:
C15H14F15NO4S
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Chemical Name:
4-[Methyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]butyl 2-propenoate
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Synonyms:
2-Propenoic acid,4-[methyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]butyl ester;2-Propenoic acid,4-[methyl[(pentadecafluoroheptyl)sulfonyl]amino]butyl ester;4-[Methyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]butyl 2-propenoate
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CAS No:
4-[Methyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]butyl 2-propenoate Basic Attributes
589.3 g/mol
589.32
269-393-6
DTXSID3071301
4-[Methyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]butyl 2-propenoate Use and Manufacturing
2-Propenoic acid, 4-[methyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]butyl 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:589.3
XLogP3:5.9
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:14
Exact Mass:589.0404015
Monoisotopic Mass:589.0404015
Topological Polar Surface Area:72.1
Heavy Atom Count:36
Complexity:909
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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