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Home > Encyclopedia > N-benzyl-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide

N-benzyl-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide

N-benzyl-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide structure

N-benzyl-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide 

structure
  • CAS No:

    82970-41-0

  • Formula:

    C13H8F11NO2

  • Chemical Name:

    N-benzyl-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide

  • Synonyms:

    DTXSID90896550;N-Benzyl-2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanamide;Propanamide, 2,3,3,3-tetrafluoro-2-heptafluoropropoxy-N-benzyl-;AKOS016029596;MCULE-5902319185;82970-41-0;ST50984873;2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-N-benzylpropanamide;N-Benzyl-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide #

N-benzyl-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide Basic Attributes

419.19 g/mol

419.03793828 g/mol

Characteristics

38.3 Ų

N-benzyl-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide Use and Manufacturing

PFAS (per- and polyfluoroalkyl substances) -> OECD Category

Computed Properties

Molecular Weight:419.19
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:6
Exact Mass:419.03793828
Monoisotopic Mass:419.03793828
Topological Polar Surface Area:38.3
Heavy Atom Count:27
Complexity:525
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-benzyl-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide

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