Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2,3,4,8-Pentachlorodibenzofuran
RN: 67517-48-0
UNII: QZZ28029Y7
InChIKey: ZCTNDJSCLPJCRA-UHFFFAOYSA-N

Molecular Formula

  • C12-H3-Cl5-O

Molecular Weight

  • 340.4197
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,2,3,4,8-Pentachlorodibenzofuran

Synonyms

  • 1,2,3,4,8-Pentachlorodibenzofuran
  • BRN 5079795
  • UNII-QZZ28029Y7

Systematic Name

  • Dibenzofuran, 1,2,3,4,8-pentachloro-

Registry Numbers

CAS Registry Number

  • 67517-48-0

FDA UNII

  • QZZ28029Y7

System Generated Number

  • 0067517480

Structure Descriptors

InChI

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

InChIKey

ZCTNDJSCLPJCRA-UHFFFAOYSA-N

Smiles

c1cc2c(cc1Cl)c3c(o2)c(c(c(c3Cl)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.79 (none)   EXP
Water Solubility 8.73E-04 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.