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Home > Encyclopedia > 2-undecyl-3,1-benzoxathiin-4-one

2-undecyl-3,1-benzoxathiin-4-one

2-undecyl-3,1-benzoxathiin-4-one structure

2-undecyl-3,1-benzoxathiin-4-one 

structure
  • CAS No:

    6629-34-1

  • Formula:

    C19H28O2S

  • Chemical Name:

    2-undecyl-3,1-benzoxathiin-4-one

  • Synonyms:

    NSC58108;NSC-58108;6629-34-1

2-undecyl-3,1-benzoxathiin-4-one Basic Attributes

320.5 g/mol

320.18100131 g/mol

58108

Characteristics

51.6 Ų

Computed Properties

Molecular Weight:320.5
XLogP3:7.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:320.18100131
Monoisotopic Mass:320.18100131
Topological Polar Surface Area:51.6
Heavy Atom Count:22
Complexity:319
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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