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Substance Name: 2,2',4,5,6'-Pentachlorobiphenyl
RN: 68194-06-9
UNII: 9NOS5F84W4
InChIKey: BWWVXHRLMPBDCK-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Cl5

Molecular Weight

  • 326.436
 
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Names and Synonyms

Name of Substance

  • 2,2',4,5,6'-Pentachlorobiphenyl

Synonyms

  • 2,2',4,5,6'-Pentachlorobiphenyl
  • UNII-9NOS5F84W4

Systematic Name

  • 1,1'-Biphenyl, 2,2',4,5,6'-pentachloro-

Registry Numbers

CAS Registry Number

  • 68194-06-9

FDA UNII

  • 9NOS5F84W4

System Generated Number

  • 0068194069

Structure Descriptors

InChI

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

InChIKey

BWWVXHRLMPBDCK-UHFFFAOYSA-N

Smiles

Clc1cc(Cl)c(cc1Cl)c2c(Cl)cccc2Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.980 (none)   EST
Water Solubility 9.39E-03 mg/L 25 EST
Vapor Pressure 2.22E-06 mm Hg 25 EST
Henry's Law Constant 9.00E-05 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 5.38E-13 cm3/molecule-sec 25 EST

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