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1,2,4,6,8-pentachlorodibenzofuran

1,2,4,6,8-pentachlorodibenzofuran structure

CAS No:
69698-57-3
Formula:
C12H3Cl5O
Chemical Name:
1,2,4,6,8-pentachlorodibenzofuran
Synonyms:
1,2,4,6,8-PENTACHLORODIBENZOFURAN;UNII-J783Y751CO;69698-57-3;Dibenzofuran, 1,2,4,6,8-pentachloro;CHEMBL136982;J783Y751CO;Dibenzofuran, 1,2,4,6,8-pentachloro-;DTXSID10219984;BDBM50408344;1,2,4,6,8-Penta-chlorodibenzofuran;1,2,4,6,8-Pentachloro-dibenzofuran;1,2,4,6,8-PCDF;Q27281298;UNII-NL836FSQ8U component JDTUAYPJSSXDNO-UHFFFAOYSA-N

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1,2,4,6,8-pentachlorodibenzofuran Basic Attributes

Molecular Weight：

340.4 g/mol

Exact Mass：

339.859703 g/mol

UNII：

J783Y751CO

DSSTox ID：

DTXSID10219984

Characteristics

PSA：

13.1 Å²

XLogP3：

6.34 (LogP)

Computed Properties

Molecular Weight:340.4
XLogP3:6.3
Hydrogen Bond Acceptor Count:1
Exact Mass:339.859703
Monoisotopic Mass:337.862653
Topological Polar Surface Area:13.1
Heavy Atom Count:18
Complexity:328
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,2,4,6,8-pentachlorodibenzofuran

Basic Attributes
Characteristics
Computed Properties

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