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Home > Encyclopedia > 1,1′-(3,6,9,12,15,18-Hexaoxaeicosane-1,20-diyl) di-2-propenoate

1,1′-(3,6,9,12,15,18-Hexaoxaeicosane-1,20-diyl) di-2-propenoate

1,1′-(3,6,9,12,15,18-Hexaoxaeicosane-1,20-diyl) di-2-propenoate structure

1,1′-(3,6,9,12,15,18-Hexaoxaeicosane-1,20-diyl) di-2-propenoate 

structure
  • CAS No:

    85136-59-0

  • Formula:

    C20H34O10

  • Chemical Name:

    1,1′-(3,6,9,12,15,18-Hexaoxaeicosane-1,20-diyl) di-2-propenoate

  • Synonyms:

    2-Propenoic acid,1,1′-(3,6,9,12,15,18-hexaoxaeicosane-1,20-diyl) ester;2-Propenoic acid,3,6,9,12,15,18-hexaoxaeicosane-1,20-diyl ester;1,1′-(3,6,9,12,15,18-Hexaoxaeicosane-1,20-diyl) di-2-propenoate;1789737-05-8

1,1′-(3,6,9,12,15,18-Hexaoxaeicosane-1,20-diyl) di-2-propenoate Basic Attributes

434.47800

434.48

285-783-9

DTXSID70234274

Characteristics

107.98000

0.54440

1.102g/cm3

494.8ºC at 760 mmHg

210.4ºC

1.461

Computed Properties

Molecular Weight:434.5
XLogP3:0.3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:25
Exact Mass:434.21519728
Monoisotopic Mass:434.21519728
Topological Polar Surface Area:108
Heavy Atom Count:30
Complexity:401
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,1′-(3,6,9,12,15,18-Hexaoxaeicosane-1,20-diyl) di-2-propenoate

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