N-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl]prop-2-enamide

Modify Date: 2025-01-09 18:40:50

N-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl]prop-2-enamide Structure
N-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl]prop-2-enamide structure
 Common Name N-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl]prop-2-enamide
CAS Number 649721-86-8 Molecular Weight 565.22400
Density N/A Boiling Point N/A
Molecular Formula C17H8F17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl]prop-2-enamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H8F17NO
Molecular Weight 565.22400
Exact Mass 565.03300
PSA 29.10000
LogP 7.35000
InChIKey XAJZWTOZJRXRCS-UHFFFAOYSA-N
SMILES C=CC(=O)Nc1ccc(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1

 Synonyms

2-Propenamide,N-[4-(heptadecafluorooctyl)phenyl]
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Chemsrc provides CAS#:649721-86-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl]prop-2-enamide>> amp version: N-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl]prop-2-enamide

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