Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2',3,4,6-Pentachlorobiphenyl
RN: 55215-17-3
UNII: 2WPD88828Y
InChIKey: QGDKRLQRLFUJPP-UHFFFAOYSA-N

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',3,4,6-Pentachlorobiphenyl

Synonyms

  • 2,2',3,4,6-Pentachlorobiphenyl
  • UNII-2WPD88828Y

Systematic Name

  • 1,1'-Biphenyl, 2,2',3,4,6-pentachloro-

Registry Numbers

CAS Registry Number

  • 55215-17-3

FDA UNII

  • 2WPD88828Y

System Generated Number

  • 0055215173

Structure Descriptors

InChI

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

InChIKey

QGDKRLQRLFUJPP-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2)Cl)c(c(c(Cl)cc1Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.980 (none)   EST
Water Solubility 0.012 mg/L 25 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 4.18E-13 cm3/molecule-sec 25 EST

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