Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2',4,4',6-Pentachlorobiphenyl
RN: 39485-83-1
UNII: H393L447VR
InChIKey: RKUAZJIXKHPFRK-UHFFFAOYSA-N

Molecular Formula

  • C12-H50-Cl5

Molecular Weight

  • 326.4365
 
* 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',4,4',6-Pentachlorobiphenyl

Synonyms

  • 2,2',4,4',6-Pentachloro-1,1'-biphenyl
  • 2,2',4,4',6-Pentachlorobiphenyl
  • UNII-H393L447VR

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 39485-83-1

FDA UNII

  • H393L447VR

System Generated Number

  • 0039485831

Structure Descriptors

InChI

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

InChIKey

RKUAZJIXKHPFRK-UHFFFAOYSA-N

Smiles

c1cc(c(cc1Cl)Cl)c2c(cc(cc2Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.980 (none)   EST
Water Solubility 0.00714 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 5.67E-13 cm3/molecule-sec 25 EST

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