AC1L56IT

butyl 2-methylprop-2-enoate;N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide;dodecyl 2-methylprop-2-enoate;octadecyl 2-methylprop-2-enoate

Also Known As: (C22-H42-O2.C16-H30-O2.C9-H18-N2-O.C8-H14-O2)x-|2-Propenoic acid, 2-methyl-, butyl ester, polymer with N-[3-(dimethylamino)propyl]-2-methyl-2-propenamide, dodecyl 2-methyl-2-propenoate and octadecyl 2-methyl-2-propenoate|2-Propenoic acid, 2-methyl-, butyl ester, polymer with N-(3-(dimethylamino)propyl)-2-methyl-2-propenamide, dodecyl 2-methyl-2-propenoate and octadecyl 2-methyl-2-propenoate|2-Propenoic acid, 2-methyl-, butyl ester, polymer with N-[3-(dimethylamino)propyl] -2-methyl-2-propenamide, dodecyl 2-methyl-2-propenoate and octadecyl 2-methyl-2-propenoate|butyl 2-methylprop-2-enoate; N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide; dodecyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate|Butyl methacrylate, lauryl methacrylate, stearyl methacrylate, 3-dimethylaminopropylmethacrylamide polymer

Molecular Formula	C55H104N2O7
Molecular Weight	904.78436 g/mol
LogP	14.93
Topological Polar Surface Area	111.0 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	8
Rotatable Bonds	42
Exact Mass	904.78436
Monoisotopic Mass	904.78436
Heavy Atoms	64
Complexity	809.0

Chemical Identifiers

CAS Number	50867-55-5
SMILES	CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C.CCCCCCCCCCCCOC(=O)C(=C)C.CCCCOC(=O)C(=C)C.CC(=C)C(=O)NCCCN(C)C
InChIKey	BIQYRMHIAROSGO-UHFFFAOYSA-N