Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1,2,3,7,9-pentabromodibenzo-p-dioxin

1,2,3,7,9-pentabromodibenzo-p-dioxin

1,2,3,7,9-pentabromodibenzo-p-dioxin structure

1,2,3,7,9-pentabromodibenzo-p-dioxin 

structure
  • CAS No:

    143106-17-6

  • Formula:

    C12H3Br5O2

  • Chemical Name:

    1,2,3,7,9-pentabromodibenzo-p-dioxin

  • Synonyms:

    Dibenzo(b,e)(1,4)dioxin, 1,2,3,7,9-pentabromo-;143106-17-6;1,2,3,7,9-pentabromodibenzo-p-dioxin;DTXSID80162312;1,3,7,8,9-Pentabromodibenzo-p-dioxin

1,2,3,7,9-pentabromodibenzo-p-dioxin Basic Attributes

578.7 g/mol

577.60089 g/mol

DTXSID80162312

Characteristics

18.5 Ų

Computed Properties

Molecular Weight:578.7
XLogP3:6.8
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

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.