AC1MI2AP

2-carboxyethyl-bis(2-hydroxyethyl)-[3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoylamino)propyl]azanium hydroxide

Also Known As: EINECS 254-338-0|2-carboxyethyl-bis(2-hydroxyethyl)-[3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoylamino)propyl]azanium hydroxide|2-Carboxyethylbis(2-hydroxyethyl)-3-((2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)amino)propylammonium hydroxide|2-Carboxyethylbis(2-hydroxyethyl)-3-((perfluoro-1-oxooctyl)amino)propylammonium hydroxide|1-Propanaminium, N-(2-carboxyethyl)-N,N-bis(2-hydroxyethyl)-3-((2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)amino)-, hydroxide, inner salt|1-Propanaminium,N-(2-carboxyethyl)-N,N-bis(2-hydroxyethyl)-3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)amino]-,inner salt|2-CARBOXYETHYLBIS(2-HYDROXYETHYL)-3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUORO-1-OXOOCTYL)AMINO]PROPYLAMMONIUM HYDROXIDE

Molecular Formula	C18H23F15N2O6
Molecular Weight	648.13165 g/mol
LogP	2.9661
Topological Polar Surface Area	136.86 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	5
Rotatable Bonds	17
Exact Mass	648.13165
Monoisotopic Mass	648.13165
Heavy Atoms	41
Complexity	877.0777

Chemical Identifiers

CAS Number	39186-68-0
SMILES	C(CNC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C[N+](CCC(=O)O)(CCO)CCO.[OH-]