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2-[Methyl[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate

2-[Methyl[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate structure

CAS No:
66008-70-6
Formula:
C13H12F13NO4S
Chemical Name:
2-[Methyl[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate
Synonyms:
2-Propenoic acid,2-[methyl[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)sulfonyl]amino]ethyl ester;2-[Methyl[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate

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2-[Methyl[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate Basic Attributes

Molecular Weight：

525.28 g/mol

Exact Mass：

525.28

EC Number：

266-061-2

DSSTox ID：

DTXSID9070377

Characteristics

PSA：

72.1 Å²

2-[Methyl[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate Use and Manufacturing

Manufacturing Info：

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

Use Classification：

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

Computed Properties

Molecular Weight:525.28
XLogP3:4.5
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:12
Exact Mass:525.0279451
Monoisotopic Mass:525.0279451
Topological Polar Surface Area:72.1
Heavy Atom Count:32
Complexity:802
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Hot Searches: p-xylene; ammonium formate; thiophene; teaa; nitrogen trioxide; melting point range acetanilide

Guide of 2-[Methyl[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

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