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Substance Name: 1,2,4,7,8-Pentachlorodibenzofuran
RN: 58802-15-6
UNII: 8617WM0JI5
InChIKey: GCFDWHIKRXCUPJ-UHFFFAOYSA-N

Molecular Formula

  • C12-H3-Cl5-O

Molecular Weight

  • 340.42
 
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Names and Synonyms

Name of Substance

  • 1,2,4,7,8-Pentachlorodibenzofuran

Synonyms

  • 1,2,4,7,8-Pentachlorodibenzofuran
  • UNII-8617WM0JI5

Systematic Name

  • Dibenzofuran, 1,2,4,7,8-pentachloro-

Registry Numbers

CAS Registry Number

  • 58802-15-6

FDA UNII

  • 8617WM0JI5

System Generated Number

  • 0058802156

Structure Descriptors

InChI

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

InChIKey

GCFDWHIKRXCUPJ-UHFFFAOYSA-N

Smiles

c12c3c(cc(Cl)c(c3)Cl)oc1c(cc(c2Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.26 (none)   EXP
Water Solubility 2.48E-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.