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Substance Name: 2,2',3,3',4,4',5,5'-Octachlorobiphenyl
RN: 35694-08-7
UNII: 9UJN9A379B
InChIKey: DTMRKGRREZAYAP-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',5,5'-Octachlorobiphenyl

Synonyms

  • 2,2',3,3',4,4',5,5'-Octachloro-1,1'-biphenyl
  • 2,2',3,3',4,4',5,5'-Octachlorobiphenyl
  • 2,3,4,5,2',3',4',5'-Octachlorobiphenyl
  • PCB 194
  • UNII-9UJN9A379B

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 35694-08-7

FDA UNII

  • 9UJN9A379B

System Generated Number

  • 0035694087

Structure Descriptors

InChI

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

InChIKey

DTMRKGRREZAYAP-UHFFFAOYSA-N

Smiles

Clc1cc(c(Cl)c(Cl)c1Cl)c2cc(Cl)c(Cl)c(Cl)c2Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 8.68 (none)   EXP
Water Solubility 2.72E-04 mg/L 25 EXP
Vapor Pressure 2.87E-08 mm Hg 25 EST
Henry's Law Constant 1.00E-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.