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Home > Encyclopedia > 1,2,3,7,8-Pentabromodibenzo(p)dioxin

1,2,3,7,8-Pentabromodibenzo(p)dioxin

1,2,3,7,8-Pentabromodibenzo(p)dioxin structure

1,2,3,7,8-Pentabromodibenzo(p)dioxin 

structure
  • CAS No:

    109333-34-8

  • Formula:

    C12H3Br5O2

  • Chemical Name:

    1,2,3,7,8-Pentabromodibenzo(p)dioxin

  • Synonyms:

    Dibenzo[b,e][1,4]dioxin,1,2,3,7,8-pentabromo-;1,2,3,7,8-Pentabromodibenzo[b,e][1,4]dioxin;1,2,3,7,8-Pentabromodibenzo(p)dioxin;1,2,3,7,8-Pentabromodibenzodioxin;1,2,3,7,8-Pentbromodibenzo-p-dioxin

1,2,3,7,8-Pentabromodibenzo(p)dioxin Basic Attributes

578.7 g/mol

578.67

DTXSID6073784

Characteristics

18.5 Ų

Computed Properties

Molecular Weight:578.7
XLogP3:6.5
Hydrogen Bond Acceptor Count:2
Exact Mass:577.60089
Monoisotopic Mass:573.60499
Topological Polar Surface Area:18.5
Heavy Atom Count:19
Complexity:344
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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