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Substance Name: 2,2',3,4,5-Pentachlorobiphenyl
RN: 55312-69-1
UNII: 31GGO0GMYO
InChIKey: AIURIRUDHVDRFQ-UHFFFAOYSA-N

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-31GGO0GMYO

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 55312-69-1

FDA UNII

  • 31GGO0GMYO

System Generated Number

  • 0055312691

Structure Descriptors

InChI

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

InChIKey

AIURIRUDHVDRFQ-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2)Cl)c(c(c(Cl)c(c1)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.980 (none)   EST
Water Solubility 0.0098 mg/L 25 EXP
Vapor Pressure 6.98E-05 mm Hg 25 EXP
Henry's Law Constant 3.06E-03 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.99E-13 cm3/molecule-sec 25 EST

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