Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2',3,3',4,5',6,6'-Octachlorobiphenyl
RN: 40186-71-8
UNII: N731BPT821
InChIKey: LJQOBQLZTUSEJA-UHFFFAOYSA-N

Molecular Formula

  • C12-H2-Cl8

Molecular Weight

  • 429.772
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

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

Synonyms

  • 2,2',3,3',4,5',6,6'-Octachloro-1,1'-biphenyl
  • 2,2',3,3',4,5',6,6'-Octachlorobiphenyl
  • PCB 201
  • UNII-N731BPT821

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 40186-71-8

FDA UNII

  • N731BPT821

System Generated Number

  • 0040186718

Structure Descriptors

InChI

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

InChIKey

LJQOBQLZTUSEJA-UHFFFAOYSA-N

Smiles

c1(c2c(c(cc(c2Cl)Cl)Cl)Cl)c(c(c(Cl)cc1Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 8.910 (none)   EST
Water Solubility 2.71E-04 mg/L 25 EXP
Vapor Pressure 2.87E-08 mm Hg 25 EST
Henry's Law Constant 1.70E-05 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 7.03E-14 cm3/molecule-sec 25 EST

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