Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3',4,5,5'-Pentachlorobiphenyl
RN: 68194-12-7
UNII: 1D11835905
InChIKey: ZLGYJAIAVPVCNF-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Cl5

Molecular Weight

  • 326.436
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,3',4,5,5'-Pentachlorobiphenyl

Synonyms

  • 2,3',4,5,5'-Pentachlorobiphenyl
  • UNII-1D11835905

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 68194-12-7

FDA UNII

  • 1D11835905

System Generated Number

  • 0068194127

Structure Descriptors

InChI

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

InChIKey

ZLGYJAIAVPVCNF-UHFFFAOYSA-N

Smiles

c1(c2c(cc(Cl)c(c2)Cl)Cl)cc(cc(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
Vapor Pressure 2.22E-06 mm Hg 25 EST
Henry's Law Constant 5.60E-05 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 6.39E-13 cm3/molecule-sec 25 EST

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