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1,2,3,4,6,7,8-heptabromodibenzo-p-dioxin

1,2,3,4,6,7,8-heptabromodibenzo-p-dioxin structure

CAS No:
110999-47-8
Formula:
C12HBr7O2
Chemical Name:
1,2,3,4,6,7,8-heptabromodibenzo-p-dioxin
Synonyms:
1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin;110999-47-8;1,2,3,4,6,7,8-heptabromo-dibenzo-dioxin;Dibenzo[b,e][1,4]dioxin,heptabromo-;103456-43-5;ACMC-20m6b2;DTXSID2074245;Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,6,7,8-heptabromo-;1,2,3,4,6,7,8-HpBDD

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1,2,3,4,6,7,8-heptabromodibenzo-p-dioxin Basic Attributes

Molecular Weight：

736.5 g/mol

Exact Mass：

735.41987 g/mol

DSSTox ID：

DTXSID2074245

Characteristics

PSA：

18.5 Å²

Computed Properties

Molecular Weight:736.5
XLogP3:7.9
Hydrogen Bond Acceptor Count:2
Exact Mass:735.41987
Monoisotopic Mass:729.42602
Topological Polar Surface Area:18.5
Heavy Atom Count:21
Complexity:400
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,2,3,4,6,7,8-heptabromodibenzo-p-dioxin

Basic Attributes
Characteristics
Computed Properties

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