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Substance Name: 2,2',3,3',5,5',6,6'-Octachlorobiphenyl
RN: 2136-99-4
UNII: 79G6GKQ4GC
InChIKey: JPOPEORRMSDUIP-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',5,5',6,6'-Octachlorobiphenyl

Synonyms

  • 2,2',3,3',5,5',6,6'-Octachloro-1,1'-biphenyl
  • 2,2',3,3',5,5',6,6'-Octachlorobiphenyl
  • PCB 202
  • UNII-79G6GKQ4GC

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 2136-99-4

FDA UNII

  • 79G6GKQ4GC

System Generated Number

  • 0002136994

Structure Descriptors

InChI

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

InChIKey

JPOPEORRMSDUIP-UHFFFAOYSA-N

Smiles

c1(c2c(c(cc(c2Cl)Cl)Cl)Cl)c(c(cc(c1Cl)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.73 (none)   EXP
Water Solubility 1.47E-04 mg/L 25 EXP
Vapor Pressure 3.93E-06 mm Hg 25 EXP
Henry's Law Constant 1.80E-05 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 5.59E-14 cm3/molecule-sec 25 EST

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