2-Propenamide, N,N′-[1,2-ethanediylbis(oxymethylene)]bis-
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![2-Propenamide, N,N′-[1,2-ethanediylbis(oxymethylene)]bis- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/37a5df3e7610432fbaefbf626a22553e.png "2-Propenamide, N,N′-[1,2-ethanediylbis(oxymethylene)]bis-")
2-Propenamide, N,N′-[1,2-ethanediylbis(oxymethylene)]bis-
structure -
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CAS No:
21988-92-1
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Formula:
C10H16N2O4
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Chemical Name:
2-Propenamide, N,N′-[1,2-ethanediylbis(oxymethylene)]bis-
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Synonyms:
2-Propenamide,N,N′-[1,2-ethanediylbis(oxymethylene)]bis-;Acrylamide,N,N′-[ethylenebis(oxymethylene)]bis-;Ethylene glycol bis(N-methylolacrylamide ether);N,N′-[Ethylenebis(oxymethylene)]bisacrylamide;1,2-Bis(acrylamidomethoxy)ethane;1081807-92-2
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CAS No:
2-Propenamide, N,N′-[1,2-ethanediylbis(oxymethylene)]bis- Basic Attributes
228.24 g/mol
228.24
244-698-7
DTXSID30176409
Computed Properties
Molecular Weight:228.24
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:228.11100700
Monoisotopic Mass:228.11100700
Topological Polar Surface Area:76.7
Heavy Atom Count:16
Complexity:227
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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