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Substance Name: 2,2',4,5',6-Pentachlorobiphenyl
RN: 60145-21-3
UNII: ZJ826Z7O3V
InChIKey: PQHZWWBJPCNNGI-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-ZJ826Z7O3V

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 60145-21-3

FDA UNII

  • ZJ826Z7O3V

System Generated Number

  • 0060145213

Structure Descriptors

InChI

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

InChIKey

PQHZWWBJPCNNGI-UHFFFAOYSA-N

Smiles

c1c(cc(c2c(cc(cc2Cl)Cl)Cl)c(c1)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.980 (none)   EST
Water Solubility 0.0111 mg/L 25 EXP
Atmospheric OH Rate Constant 5.02E-13 cm3/molecule-sec 25 EST

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