4-[Methyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]butyl 2-methyl-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-methyl-2-propenoate
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CAS No:
67906-38-1
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Formula:
C16H16F15NO4S
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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-methyl-2-propenoate
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Synonyms:
2-Propenoic acid,2-methyl-,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,2-methyl-,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-methyl-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-methyl-2-propenoate Basic Attributes
603.3 g/mol
603.34
267-705-5
DTXSID9070826
4-[Methyl[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl]amino]butyl 2-methyl-2-propenoate Use and Manufacturing
2-Propenoic acid, 2-methyl-, 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:603.3
XLogP3:6.3
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:14
Exact Mass:603.0560516
Monoisotopic Mass:603.0560516
Topological Polar Surface Area:72.1
Heavy Atom Count:37
Complexity:954
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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