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Substance Name: 2,3,6,8-Tetrachlorodibenzofuran
RN: 57117-37-0
UNII: 5ZLJ7S7VBK
InChIKey: SPMZHWVRMWWTSY-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl4-O

Molecular Weight

  • 305.9746
 
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Names and Synonyms

Name of Substance

  • 2,3,6,8-Tetrachlorodibenzofuran

Synonyms

  • 2,3,6,8-Tetrachlorodibenzofuran
  • UNII-5ZLJ7S7VBK

Systematic Name

  • Dibenzofuran, 2,3,6,8-tetrachloro-

Registry Numbers

CAS Registry Number

  • 57117-37-0

FDA UNII

  • 5ZLJ7S7VBK

System Generated Number

  • 0057117370

Structure Descriptors

InChI

1S/C12H4Cl4O/c13-5-1-7-6-3-8(14)9(15)4-11(6)17-12(7)10(16)2-5/h1-4H

InChIKey

SPMZHWVRMWWTSY-UHFFFAOYSA-N

Smiles

c1c(cc(c2c1c3cc(c(cc3o2)Cl)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.73 (none)   EXP
Water Solubility 1.57E-03 mg/L 25 EST
Vapor Pressure 1.53E-06 mm Hg 25 EST
Henry's Law Constant 1.54E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.53E-13 cm3/molecule-sec 25 EST

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