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Home > Encyclopedia > 2-chloro-1-phenylbutan-1-one

2-chloro-1-phenylbutan-1-one

2-chloro-1-phenylbutan-1-one structure

2-chloro-1-phenylbutan-1-one 

structure
  • CAS No:

    73908-29-9

  • Formula:

    C10H11ClO

  • Chemical Name:

    2-chloro-1-phenylbutan-1-one

  • Synonyms:

    2-chloro-1-phenylbutan-1-one;14313-57-6;73908-29-9;ALPHA-CHLOROBUTYRPHENONE;chlorobutyrophenone;1-BUTANONE, 2-CHLORO-1-PHENYL-;alpha-Chlorobutyrophenone;SCHEMBL633350;DTXSID80995046;MFCD13172680;AKOS010997351

2-chloro-1-phenylbutan-1-one Basic Attributes

182.64 g/mol

182.0498427 g/mol

Characteristics

17.1 Ų

Computed Properties

Molecular Weight:182.64
XLogP3:3.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:182.0498427
Monoisotopic Mass:182.0498427
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:150
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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