Skip Navigation
ChemIDplus Lite•Browse•Advanced

Substance Name: 2,2',3,3',4-Pentachlorobiphenyl
RN: 52663-62-4
UNII: 88Z0CKE07W
InChIKey: AUGNBQPSMWGAJE-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Cl5

Molecular Weight

  • 326.436
 
* 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-Pentachlorobiphenyl

Synonyms

  • 2,2',3,3',4'-Pentachlorobiphenyl
  • 2,2',3,3',4-Pentachloro-1,1'-biphenyl
  • 2,2',3,3',4-Pentachlorobiphenyl
  • 2,3,4,2',3'-Pentachlorobiphenyl
  • PCB 82
  • UNII-88Z0CKE07W

Systematic Name

  • 1,1'-Biphenyl, 2,2',3,3',4-pentachloro-

Registry Numbers

CAS Registry Number

  • 52663-62-4

FDA UNII

  • 88Z0CKE07W

System Generated Number

  • 0052663624

Structure Descriptors

InChI

InChI=1S/C12H5Cl5/c13-8-3-1-2-6(10(8)15)7-4-5-9(14)12(17)11(7)16/h1-5H

InChIKey

AUGNBQPSMWGAJE-UHFFFAOYSA-N

Smiles

Clc1ccc(c(Cl)c1Cl)c2cccc(Cl)c2Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.980 (none)   EST
Water Solubility 0.0291 mg/L 20 EXP
Vapor Pressure 2.22E-06 mm Hg 25 EST
Henry's Law Constant 9.24E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.35E-13 cm3/molecule-sec 25 EST

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