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Substance Name: 2,3,4,4',6-Pentachlorobiphenyl
RN: 74472-38-1
UNII: EDC4167K8D
InChIKey: IOVARPVVZDOPGQ-UHFFFAOYSA-N

Molecular Weight

  • 326.436
 
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Names and Synonyms

Name of Substance

  • 2,3,4,4',6-Pentachlorobiphenyl

Synonyms

  • 2,3,4,4',6-Pentachlorobiphenyl
  • UNII-EDC4167K8D

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 74472-38-1

FDA UNII

  • EDC4167K8D

System Generated Number

  • 0074472381

Structure Descriptors

InChI

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

InChIKey

IOVARPVVZDOPGQ-UHFFFAOYSA-N

Smiles

Clc1c(c(cc(c1Cl)Cl)Cl)c1ccc(cc1)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.980 (none)   EST
Water Solubility 0.00366 mg/L 25 EXP
Atmospheric OH Rate Constant 4.18E-13 cm3/molecule-sec 25 EST

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