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

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

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

CAS: 423-82-5
Molecular Formula C15H12F17NO4S
Molecular Weight 625.3 g/mol
LogP 6.3
Topological Polar Surface Area 72.1 A2
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 22
Rotatable Bonds 14
Exact Mass 625.02155
Heavy Atoms 38
Complexity 984.0

Chemical Identifiers

CAS Number 423-82-5
SMILES CCN(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 ZAZJGBCGMUKZEL-UHFFFAOYSA-N

📖 Product Overview

2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl prop-2-enoate (CAS: 423-82-5) is a chemical compound with molecular formula C15H12F17NO4S and molecular weight 625.3 g/mol. Its IUPAC systematic name is 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl prop-2-enoate. LogP 6.3 Topological Polar Surface Area 72.1 A2 Hydrogen Bond Donors 0 Hydrogen Bond Acceptors 22 Rotatable Bonds 14 Exact Mass 625.02155 Heavy Atoms 38 Complexity 984.0 InChI Key: ZAZJGBCGMUKZEL-UHFFFAOYSA-N. SMILES: CCN(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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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl prop-2-enoate.

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