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Substance Name: 2,2',3,3',4,4',5,6-Octachlorobiphenyl
RN: 52663-78-2
UNII: GBU232J61I
InChIKey: JAHJITLFJSDRCG-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',4,4',5,6-Octachlorobiphenyl

Synonyms

  • 2,2',3,3',4,4',5,6-Octachloro-1,1'-biphenyl
  • 2,2',3,3',4,4',5,6-Octachlorobiphenyl
  • PCB 195
  • UNII-GBU232J61I

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 52663-78-2

FDA UNII

  • GBU232J61I

System Generated Number

  • 0052663782

Structure Descriptors

InChI

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

InChIKey

JAHJITLFJSDRCG-UHFFFAOYSA-N

Smiles

c1(c2c(c(c(Cl)cc2)Cl)Cl)c(c(c(Cl)c(c1Cl)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 8.910 (none)   EST
Water Solubility 2.20E-04 mg/L 25 EXP
Vapor Pressure 2.87E-08 mm Hg 25 EST
Henry's Law Constant 1.10E-05 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 6.11E-14 cm3/molecule-sec 25 EST

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