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2,3,7,8-Tetrabromodibenzo-p-dioxin

2,3,7,8-Tetrabromodibenzo-p-dioxin structure

CAS No:
50585-41-6
Formula:
C12H4Br4O2
Chemical Name:
2,3,7,8-Tetrabromodibenzo-p-dioxin
Synonyms:
Dibenzo[b,e][1,4]dioxin,2,3,7,8-tetrabromo-;Dibenzo-p-dioxin,2,3,7,8-tetrabromo-;2,3,7,8-Tetrabromodibenzo[b,e][1,4]dioxin;2,3,7,8-Tetrabromodibenzo-p-dioxin;2,3,7,8-Tetrabromodibenzodioxin

Description

2,3,7,8-tetrabromodibenzodioxine is an organobromine compound that is dibenzodioxine carrying four bromo substituents at positions 2, 3, 7 and 8. It is a dibenzodioxine and an organobromine compound.

2,3,7,8-Tetrabromodibenzo-p-dioxin Basic Attributes

Molecular Weight：

499.77 g/mol

Exact Mass：

499.77

UNII：

04PL7F455E

DSSTox ID：

DTXSID6073524

Characteristics

PSA：

18.5 Å²

Melting Point：

334 °C

Vapor Pressure：

4.80e-09 mmHg

Drug Information

MeSH Entry Terms：

2,3,7,8-TBDD

Computed Properties

Molecular Weight:499.77
XLogP3:6.7
Hydrogen Bond Acceptor Count:2
Exact Mass:499.69038
Monoisotopic Mass:495.69448
Topological Polar Surface Area:18.5
Heavy Atom Count:18
Complexity:259
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3,7,8-Tetrabromodibenzo-p-dioxin

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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