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

2-[butyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl prop-2-enoate

CAS: 383-07-3

Molecular Formula	`C17H16F17NO4S`
Molecular Weight	653.4 g/mol
LogP	7.2
Topological Polar Surface Area	72.1 A2
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	22
Rotatable Bonds	16
Exact Mass	653.05286
Heavy Atoms	40
Complexity	1020.0

Chemical Identifiers

CAS Number	383-07-3
SMILES	`CCCCN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F`
InChIKey	`AQQNNAXBGPWALO-UHFFFAOYSA-N`

📖 Product Overview

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 (CAS: 383-07-3) is a chemical compound with molecular formula C17H16F17NO4S and molecular weight 653.4 g/mol. Its IUPAC systematic name is 2-[butyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl prop-2-enoate. LogP 7.2 Topological Polar Surface Area 72.1 A2 Hydrogen Bond Donors 0 Hydrogen Bond Acceptors 22 Rotatable Bonds 16 Exact Mass 653.05286 Heavy Atoms 40 Complexity 1020.0 InChI Key: AQQNNAXBGPWALO-UHFFFAOYSA-N. SMILES: CCCCN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.

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📚 Academic Support

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Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 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.

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