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Substance Name: 2,3,3',5,6-Pentachlorobiphenyl
RN: 74472-36-9
UNII: L4U9YSG558
InChIKey: NTKSJAPQYKCFPP-UHFFFAOYSA-N

Molecular Weight

  • 326.436
 
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Names and Synonyms

Name of Substance

  • 2,3,3',5,6-Pentachlorobiphenyl

Synonyms

  • 2,3,3',5,6-Pentachlorobiphenyl
  • UNII-L4U9YSG558

Systematic Name

  • 1,1'-Biphenyl, 2,3,3',5,6-pentachloro-

Registry Numbers

CAS Registry Number

  • 74472-36-9

FDA UNII

  • L4U9YSG558

System Generated Number

  • 0074472369

Structure Descriptors

InChI

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

InChIKey

NTKSJAPQYKCFPP-UHFFFAOYSA-N

Smiles

Clc1c(c(c(cc1Cl)Cl)Cl)c1cccc(c1)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.980 (none)   EST
Water Solubility 0.00567 mg/L 25 EXP
Atmospheric OH Rate Constant 5.71E-13 cm3/molecule-sec 25 EST

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