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Home > Encyclopedia > 3,3′-(Octadecylimino)bis[1,2-propanediol]

3,3′-(Octadecylimino)bis[1,2-propanediol]

3,3′-(Octadecylimino)bis[1,2-propanediol] structure

3,3′-(Octadecylimino)bis[1,2-propanediol] 

structure
  • CAS No:

    60659-43-0

  • Formula:

    C24H51NO4

  • Chemical Name:

    3,3′-(Octadecylimino)bis[1,2-propanediol]

  • Synonyms:

    1,2-Propanediol,3,3′-(octadecylimino)bis-;3,3′-(Octadecylimino)bis[1,2-propanediol]

3,3′-(Octadecylimino)bis[1,2-propanediol] Basic Attributes

417.7 g/mol

417.67

262-351-8

Characteristics

84.2 Ų

Computed Properties

Molecular Weight:417.7
XLogP3:6.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:23
Exact Mass:417.38180911
Monoisotopic Mass:417.38180911
Topological Polar Surface Area:84.2
Heavy Atom Count:29
Complexity:305
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3,3′-(Octadecylimino)bis[1,2-propanediol]

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