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Substance Name: 1,2,6,7,9-Pentachlorodibenzofuran
RN: 70872-82-1
UNII: WSN655TC3Z
InChIKey: QQRRQEVOSMEVQB-UHFFFAOYSA-N

Molecular Formula

  • C12-H3-Cl5-O

Molecular Weight

  • 340.4197
 
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Names and Synonyms

Name of Substance

  • 1,2,6,7,9-Pentachlorodibenzofuran

Synonyms

  • 1,2,6,7,9-Pentachlorodibenzofuran
  • UNII-WSN655TC3Z

Systematic Name

  • Dibenzofuran, 1,2,6,7,9-pentachloro-

Registry Numbers

CAS Registry Number

  • 70872-82-1

FDA UNII

  • WSN655TC3Z

System Generated Number

  • 0070872821

Structure Descriptors

InChI

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

InChIKey

QQRRQEVOSMEVQB-UHFFFAOYSA-N

Smiles

c1cc(c(c2c1oc3c2c(cc(c3Cl)Cl)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.51 (none)   EXP
Water Solubility 1.51E-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.