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Substance Name: 2,2',3,3',4,5,5',6-Octachlorobiphenyl
RN: 68194-17-2
UNII: 881FKL14GM
InChIKey: PJHBSPRZHUOIAS-UHFFFAOYSA-N

Molecular Formula

  • C12-H2-Cl8

Molecular Weight

  • 429.772
 
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Names and Synonyms

Name of Substance

  • 2,2',3,3',4,5,5',6-Octachlorobiphenyl

Synonyms

  • 2,2',3,3',4,5,5',6-Octachlorobiphenyl
  • 2,2'3,3',4,5,5',6-Octachloro-1,1'-biphenyl
  • UNII-881FKL14GM

Systematic Name

  • 1,1'-Biphenyl, 2,2',3,3',4,5,5',6-octachloro-

Registry Numbers

CAS Registry Number

  • 68194-17-2

FDA UNII

  • 881FKL14GM

System Generated Number

  • 0068194172

Structure Descriptors

InChI

1S/C12H2Cl8/c13-3-1-4(7(15)5(14)2-3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H

InChIKey

PJHBSPRZHUOIAS-UHFFFAOYSA-N

Smiles

c1(c2c(c(c(Cl)c(c2Cl)Cl)Cl)Cl)c(c(cc(c1)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 8.910 (none)   EST
Water Solubility 1.63E-04 mg/L 25 EXP
Vapor Pressure 2.87E-08 mm Hg 25 EST
Henry's Law Constant 1.40E-05 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 8.71E-14 cm3/molecule-sec 25 EST

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