RefChem:479183

2-[methyl(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosafluorohexadecylsulfonyl)amino]ethyl prop-2-enoate

Also Known As: 2-[methyl[sulphonyl]amino]ethylacrylate|2-[methyl[ sulphonyl]amino]ethylacrylate|2-Propenoic acid, 2-(methyl((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosafluorohexadecyl)sulfonyl)amino)ethyl ester|2-[Methyl[(perfluorotetradecyl)ethylsulfonyl]amino]ethyl 2-propenoate|2-Propenoic acid, 2-[methyl[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosafluorohexadecyl)sulfonyl]amino]ethyl ester|2-[methyl(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosafluorohexadecylsulfonyl)amino]ethyl prop-2-enoate|2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-Nonacosafluoro-N-methylhexadecane-1-sulfonamido)ethyl prop-2-enoate|2-(Methyl((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosafluorohexadecyl)sulphonyl)amino)ethyl acrylate|2-(N-METHYL3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-NONACOSAFLUOROHEXADECANESULFONAMIDO)ETHYL PROP-2-ENOATE|2-[methyl[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosafluorohexadecyl)sulphonyl]amino]ethyl acrylate|2-Propenoic acid, 2-(methyl((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosafluorohexadecyl)sulfonyl)amino)ethylester|2-Propenoic acid,2-[methyl[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosafluorohexadecyl)sulfonyl]amino]ethylester|Propenoic acid 2-[methyl[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-nonacosafluorohexadecyl)sulfonyl]amino]ethyl ester

Molecular Formula	C22H14F29NO4S
Molecular Weight	939.01807 g/mol
LogP	10.2
Topological Polar Surface Area	72.1 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	34
Rotatable Bonds	21
Exact Mass	939.01807
Monoisotopic Mass	939.01807
Heavy Atoms	57
Complexity	1580.0

Chemical Identifiers

CAS Number	72276-07-4
SMILES	CN(CCOC(=O)C=C)S(=O)(=O)CCC(C(C(C(C(C(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)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChIKey	MHATVVUCLRUMRB-UHFFFAOYSA-N