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Home > Encyclopedia > 2,2′-Azobis(2-acetoxypropane)

2,2′-Azobis(2-acetoxypropane)

2,2′-Azobis(2-acetoxypropane) structure

2,2′-Azobis(2-acetoxypropane) 

structure
  • CAS No:

    40888-97-9

  • Formula:

    C10H18N2O4

  • Chemical Name:

    2,2′-Azobis(2-acetoxypropane)

  • Synonyms:

    2-Propanol,2,2′-(1,2-diazenediyl)bis-,2,2′-diacetate;2-Propanol,2,2′-azobis-,diacetate (ester);2-Propanol,2,2′-azodi-,diacetate;2,2′-Azobis(2-acetoxypropane);Luazo AP;2,2′-Diacetoxy-2,2′-azopropane;NSC 170327

2,2′-Azobis(2-acetoxypropane) Basic Attributes

228.24504

230.26

255-131-8

Characteristics

77.3 Ų

103 °C

Computed Properties

Molecular Weight:230.26
XLogP3:1.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:230.12665706
Monoisotopic Mass:230.12665706
Topological Polar Surface Area:77.3
Heavy Atom Count:16
Complexity:278
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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