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Substance Name: 2,3,3',4',5'-Pentachlorobiphenyl
RN: 76842-07-4
UNII: S3SUI921T4
InChIKey: GWOWBISZHLPYEK-UHFFFAOYSA-N

Molecular Weight

  • 326.436
 
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Names and Synonyms

Name of Substance

  • 2,3,3',4',5'-Pentachlorobiphenyl

Synonyms

  • 2,3,3',4',5'-Pentachlorobiphenyl
  • UNII-S3SUI921T4

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 76842-07-4

FDA UNII

  • S3SUI921T4

System Generated Number

  • 0076842074

Structure Descriptors

InChI

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

InChIKey

GWOWBISZHLPYEK-UHFFFAOYSA-N

Smiles

Clc1c(cc(cc1Cl)c1cccc(c1Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.980 (none)   EST
Water Solubility 0.0128 mg/L 20 EXP
Atmospheric OH Rate Constant 4.73E-13 cm3/molecule-sec 25 EST

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