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Home > Encyclopedia > 1,1′-(Octadecadien-1-ylimino)bis[2-propanol]

1,1′-(Octadecadien-1-ylimino)bis[2-propanol]

1,1′-(Octadecadien-1-ylimino)bis[2-propanol] structure

1,1′-(Octadecadien-1-ylimino)bis[2-propanol] 

structure
  • CAS No:

    65086-70-6

  • Formula:

    C24H47NO2

  • Chemical Name:

    1,1′-(Octadecadien-1-ylimino)bis[2-propanol]

  • Synonyms:

    2-Propanol,1,1′-(octadecadien-1-ylimino)bis-;2-Propanol,1,1′-(octadecadienylimino)bis-;1,1′-(Octadecadien-1-ylimino)bis[2-propanol]

1,1′-(Octadecadien-1-ylimino)bis[2-propanol] Basic Attributes

381.63500

381.360679742 g/mol

265-383-0

Characteristics

43.70000

5.86350

0.919g/cm3

497ºC

206.5ºC

1.49

1,1′-(Octadecadien-1-ylimino)bis[2-propanol] Use and Manufacturing

2-Propanol, 1,1'-(octadecadien-1-ylimino)bis-: INACTIVE

Computed Properties

Molecular Weight:381.6
XLogP3:6.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:19
Exact Mass:381.360679742
Monoisotopic Mass:381.360679742
Topological Polar Surface Area:43.7
Heavy Atom Count:27
Complexity:344
Undefined Atom Stereocenter Count:2
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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