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1,2,3,6,7,8-hexabromodibenzo-p-dioxin

1,2,3,6,7,8-hexabromodibenzo-p-dioxin structure

CAS No:
110999-45-6
Formula:
C12H2Br6O2
Chemical Name:
1,2,3,6,7,8-hexabromodibenzo-p-dioxin
Synonyms:
1,2,3,6,7,8-Hexabromodibenzo-p-dioxin;110999-45-6;1,2,3,6,7,8-hexabromo-dibenzo-p-dioxin;Dibenzo(b,e)(1,4)dioxin, 1,2,3,6,7,8-hexabromo-;Dibenzo[b,e][1,4]dioxin, 1,2,3,6,7,8-hexabromo-;ACMC-20mdvs;Dibenzo[b,e][1,4]dioxin,1,2,3,6,7,8-hexabromo-;DTXSID0073794;1,2,3,6,7,8-HxBDD

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1,2,3,6,7,8-hexabromodibenzo-p-dioxin Basic Attributes

Molecular Weight：

657.6 g/mol

Exact Mass：

657.50936 g/mol

DSSTox ID：

DTXSID0073794

Characteristics

PSA：

18.5 Å²

Computed Properties

Molecular Weight:657.6
XLogP3:7.2
Hydrogen Bond Acceptor Count:2
Exact Mass:657.50936
Monoisotopic Mass:651.51550
Topological Polar Surface Area:18.5
Heavy Atom Count:20
Complexity:338
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,2,3,6,7,8-hexabromodibenzo-p-dioxin

Basic Attributes
Characteristics
Computed Properties

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