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Home > Encyclopedia > 1,1′,1′′-(1,2,3-Propanetriyl) tris(3-oxooctanoate)

1,1′,1′′-(1,2,3-Propanetriyl) tris(3-oxooctanoate)

1,1′,1′′-(1,2,3-Propanetriyl) tris(3-oxooctanoate) structure

1,1′,1′′-(1,2,3-Propanetriyl) tris(3-oxooctanoate) 

structure
  • CAS No:

    68444-14-4

  • Formula:

    C27H44O9

  • Chemical Name:

    1,1′,1′′-(1,2,3-Propanetriyl) tris(3-oxooctanoate)

  • Synonyms:

    Octanoic acid,3-oxo-,1,1′,1′′-(1,2,3-propanetriyl) ester;Octanoic acid,3-oxo-,1,2,3-propanetriyl ester;1,1′,1′′-(1,2,3-Propanetriyl) tris(3-oxooctanoate)

1,1′,1′′-(1,2,3-Propanetriyl) tris(3-oxooctanoate) Basic Attributes

512.6 g/mol

512.63

270-586-2

Characteristics

130 Ų

1,1′,1′′-(1,2,3-Propanetriyl) tris(3-oxooctanoate) Use and Manufacturing

Octanoic acid, 3-oxo-, 1,1',1''-(1,2,3-propanetriyl) ester: INACTIVE

Computed Properties

Molecular Weight:512.6
XLogP3:5.3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:26
Exact Mass:512.29853298
Monoisotopic Mass:512.29853298
Topological Polar Surface Area:130
Heavy Atom Count:36
Complexity:659
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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