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Substance Name: 2,2',3,4,4'-Pentachlorobiphenyl
RN: 65510-45-4
UNII: 978Z792J4S
InChIKey: LACXVZHAJMVESG-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Cl5

Molecular Weight

  • 326.436
 
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Names and Synonyms

Name of Substance

  • 2,2',3,4,4'-Pentachlorobiphenyl

Synonyms

  • 2,2',3,4,4'-Pentachloro-1,1'-biphenyl
  • 2,2',3,4,4'-Pentachlorobiphenyl
  • UNII-978Z792J4S

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 65510-45-4

FDA UNII

  • 978Z792J4S

System Generated Number

  • 0065510454

Structure Descriptors

InChI

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

InChIKey

LACXVZHAJMVESG-UHFFFAOYSA-N

Smiles

c1(c2c(cc(Cl)cc2)Cl)c(c(c(Cl)cc1)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.61 (none)   EXP
Water Solubility 0.00783 mg/L 25 EXP
Vapor Pressure 2.22E-06 mm Hg 25 EST
Henry's Law Constant 6.60E-05 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 4.00E-13 cm3/molecule-sec 25 EST

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