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Home > Encyclopedia > alpha-chloro-n-(phenylmethyl)-benzeneacetamid

alpha-chloro-n-(phenylmethyl)-benzeneacetamid

alpha-chloro-n-(phenylmethyl)-benzeneacetamid structure

alpha-chloro-n-(phenylmethyl)-benzeneacetamid 

structure
  • CAS No:

    27946-19-6

  • Formula:

    C15H14ClNO

  • Chemical Name:

    alpha-chloro-n-(phenylmethyl)-benzeneacetamid

  • Synonyms:

    alpha-chloro-n-(phenylmethyl)-benzeneacetamid;n-benzyl-2-chloro-2-phenyl-acetamid;Acetamide, N-benzyl-2-chloro-2-phenyl-;Benzeneacetamide, alpha-chloro-N-(phenylmethyl)-;Brn 2379577;Ccris 1830

alpha-chloro-n-(phenylmethyl)-benzeneacetamid Basic Attributes

259.73076

259.076

2924299090

Characteristics

29.1

3.4

1.194±0.06 g/cm3(Predicted)

96-97 °C

458.6ºC at 760mmHg

231.2ºC

1.589

1.35E-08mmHg at 25°C

Computed Properties

Molecular Weight:259.73
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:259.0763918
Monoisotopic Mass:259.0763918
Topological Polar Surface Area:29.1
Heavy Atom Count:18
Complexity:257
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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