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Substance Name: 1,2,4,6,8-Pentachlorodibenzofuran
RN: 69698-57-3
UNII: J783Y751CO
InChIKey: JDTUAYPJSSXDNO-UHFFFAOYSA-N

Molecular Formula

  • C12-H3-Cl5-O

Molecular Weight

  • 340.4197
 
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Names and Synonyms

Name of Substance

  • 1,2,4,6,8-Pentachlorodibenzofuran

Synonyms

  • 1,2,4,6,8-Pentachlorodibenzofuran
  • UNII-J783Y751CO

Systematic Name

  • Dibenzofuran, 1,2,4,6,8-pentachloro-

Registry Numbers

CAS Registry Number

  • 69698-57-3

FDA UNII

  • J783Y751CO

System Generated Number

  • 0069698573

Structure Descriptors

InChI

1S/C12H3Cl5O/c13-4-1-5-9-10(17)6(14)3-8(16)12(9)18-11(5)7(15)2-4/h1-3H

InChIKey

JDTUAYPJSSXDNO-UHFFFAOYSA-N

Smiles

c1c(cc(c2c1c3c(o2)c(cc(c3Cl)Cl)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.34 (none)   EXP
Water Solubility 2.58E-03 mg/L 25 EST
Vapor Pressure 3.46E-07 mm Hg 25 EST
Henry's Law Constant 1.14E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.15E-13 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.