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Substance Name: 2,3',4,4',5-Pentachlorobiphenyl
RN: 31508-00-6
UNII: 2B2AQE8U50
InChIKey: IUTPYMGCWINGEY-UHFFFAOYSA-N

Classification Codes

  • Reproductive Effect
  • Tumor Data

Molecular Formula

  • C12-H5-Cl5

Molecular Weight

  • 326.436
 
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Names and Synonyms

Name of Substance

  • 2,3',4,4',5-Pentachlorobiphenyl

Synonyms

  • 2,3',4,4',5-Pentachlorobiphenyl
  • 3,4,2',4',5'-Pentachlorobiphenyl
  • Biphenyl, 2,3',4,4',5-pentachloro-
  • BRN 2379471
  • PCB 118
  • UNII-2B2AQE8U50

Systematic Name

  • 1,1'-Biphenyl, 2,3',4,4',5-pentachloro-

Superlist Name

  • 2,3',4,4',5-Pentachlorobiphenyl

Registry Numbers

CAS Registry Number

  • 31508-00-6

FDA UNII

  • 2B2AQE8U50

System Generated Number

  • 0031508006

Structure Descriptors

InChI

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

InChIKey

IUTPYMGCWINGEY-UHFFFAOYSA-N

Smiles

Clc1ccc(cc1Cl)c2cc(Cl)c(Cl)cc2Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.12 (none)   EXP
Water Solubility 0.0134 mg/L 20 EXP
Vapor Pressure 8.97E-06 mm Hg 25 EXP
Henry's Law Constant 2.88E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.35E-13 cm3/molecule-sec 25 EST

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