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Substance Name: 1,2,7,8-Tetrachlorodibenzofuran
RN: 58802-20-3
UNII: 93O23N0574
InChIKey: JODWPAQNABOHDG-UHFFFAOYSA-N

Note

  • Weak inhibitor of insulin-like growth factor-I.

Molecular Formula

  • C12-H4-Cl4-O

Molecular Weight

  • 305.9746
 
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Names and Synonyms

Name of Substance

  • 1,2,7,8-Tetrachlorodibenzofuran

Synonyms

  • 1,2,7,8-Tcdf
  • 1,2,7,8-Tetrachlorodibenzofuran
  • UNII-93O23N0574

Systematic Name

  • Dibenzofuran, 1,2,7,8-tetrachloro-

Registry Numbers

CAS Registry Number

  • 58802-20-3

FDA UNII

  • 93O23N0574

System Generated Number

  • 0058802203

Structure Descriptors

InChI

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

InChIKey

JODWPAQNABOHDG-UHFFFAOYSA-N

Smiles

c1cc(c(c2c1oc3c2cc(c(c3)Cl)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.23 (none)   EXP
Water Solubility 4.21E-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.