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Substance Name: 2,2',3,4',5-Pentachlorobiphenyl
RN: 68194-07-0
UNII: C9Y9KD49DF
InChIKey: SUOAMBOBSWRMNQ-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Cl5

Molecular Weight

  • 326.436
 
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Names and Synonyms

Name of Substance

  • 2,2',3,4',5-Pentachlorobiphenyl

Synonyms

  • 2,2',3,4',5-Pentachlorobiphenyl
  • UNII-C9Y9KD49DF

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 68194-07-0

FDA UNII

  • C9Y9KD49DF

System Generated Number

  • 0068194070

Structure Descriptors

InChI

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

InChIKey

SUOAMBOBSWRMNQ-UHFFFAOYSA-N

Smiles

c1(c2c(c(cc(c2)Cl)Cl)Cl)c(cc(Cl)cc1)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.980 (none)   EST
Water Solubility 0.00494 mg/L 25 EXP
Atmospheric OH Rate Constant 5.38E-13 cm3/molecule-sec 25 EST

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