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1,2,4,7,8-pentabromodibenzo-p-dioxin

1,2,4,7,8-pentabromodibenzo-p-dioxin structure

CAS No:
109333-35-9
Formula:
C12H3Br5O2
Chemical Name:
1,2,4,7,8-pentabromodibenzo-p-dioxin
Synonyms:
109333-35-9;1,2,4,7,8-pentabromodibenzo-p-dioxin;Dibenzo(b,e)(1,4)dioxin, 1,2,4,7,8-pentabromo-;CHEMBL422101;ACMC-20cyvk;Dibenzo[b,e][1,4]dioxin,1,2,4,7,8-pentabromo-;DTXSID60148896;BDBM50408300;1,2,4,7,8-Pentabromo-dibenzo[1,4]dioxine

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1,2,4,7,8-pentabromodibenzo-p-dioxin Basic Attributes

Molecular Weight：

578.7 g/mol

Exact Mass：

577.60089 g/mol

DSSTox ID：

DTXSID60148896

Characteristics

PSA：

18.5 Å²

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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Guide of 1,2,4,7,8-pentabromodibenzo-p-dioxin

Basic Attributes
Characteristics
Computed Properties

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