Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2',3,4',6'-Pentachlorobiphenyl
RN: 60233-25-2
UNII: AP7H9MK079
InChIKey: GOFFZTAPOOICFT-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',3,4',6'-Pentachlorobiphenyl

Synonyms

  • 1,1'-Biphenyl, 2,2',3,4',6'-pentachloro-
  • 2,2',3,4',6'-Pentachlorobiphenyl
  • 2,3,2',4',6'-Pentachlorobiphenyl
  • UNII-AP7H9MK079

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 60233-25-2

FDA UNII

  • AP7H9MK079

System Generated Number

  • 0060233252

Structure Descriptors

InChI

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

InChIKey

GOFFZTAPOOICFT-UHFFFAOYSA-N

Smiles

c1(c2c(c(ccc2)Cl)Cl)c(cc(Cl)cc1Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.980 (none)   EST
Water Solubility 0.013 mg/L 25 EXP
Atmospheric OH Rate Constant 5.02E-13 cm3/molecule-sec 25 EST

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