AC1NFRBY

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(oxiran-2-ylmethyl)-N-propyloctane-1-sulfonamide

Also Known As: N-Propyl-N-(2,3-epoxypropyl)perfluoro-n-octylsulfonamide|ACMC-209pay|n-n-propyl-n-(2,3-epoxypropyl)perfluorooctylsulfonamide|9624AE|1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(oxiran-2-ylmethyl)-N-propyloctane-1-sulfonamide|N-n-Propyl-N-(2,3-epoxypropyl)perfluorooctyl-sulfonamide|I14-27037|1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-[(oxiran-2-yl)methyl]-N-propyloctane-1-sulfonamide|1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-((oxiran-2-yl)methyl)-N-propyloctane-1-sulfonamide|1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-oxiranylmethyl)-N-propyl-1-octanesulfonamide|1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(oxiran-2-ylmethyl)-N-propyl-octane-1-sulfonamide|1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-(oxiran-2-ylmethyl)-N-propyl-octane-1-sulfonamide|N-Propyl-N-(2,3-epoxypropan-1-yl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide

Molecular Formula	C14H12F17NO3S
Molecular Weight	597.0267 g/mol
LogP	5.3939
Topological Polar Surface Area	49.91 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	3
Rotatable Bonds	12
Exact Mass	597.0267
Monoisotopic Mass	597.0267
Heavy Atoms	36
Complexity	910.0619

Chemical Identifiers

CAS Number	77620-64-5
SMILES	CCCN(CC1CO1)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