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Home > Encyclopedia > 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-(prop-2-enylamino)octan-2-ol

3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-(prop-2-enylamino)octan-2-ol

3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-(prop-2-enylamino)octan-2-ol structure

3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-(prop-2-enylamino)octan-2-ol 

structure
  • CAS No:

    89807-93-2

  • Formula:

    C11H10F13NO

  • Chemical Name:

    3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-(prop-2-enylamino)octan-2-ol

  • Synonyms:

    2-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-(2-propenylamino)-;89807-93-2;NSC600641;ACMC-20lqn5;DTXSID40326539;NSC-600641

3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-(prop-2-enylamino)octan-2-ol Basic Attributes

419.18 g/mol

419.0554800 g/mol

600641

DTXSID40326539

Characteristics

32.3 Ų

Computed Properties

Molecular Weight:419.18
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:9
Exact Mass:419.0554800
Monoisotopic Mass:419.0554800
Topological Polar Surface Area:32.3
Heavy Atom Count:26
Complexity:499
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-(prop-2-enylamino)octan-2-ol

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