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Substance Name: 2,2',3',4,4',5-Hexachlorobiphenyl
RN: 35065-28-2
UNII: 7Y6JIG1867
InChIKey: RPUMZMSNLZHIGZ-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl6

Molecular Weight

  • 360.882
 
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Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

  • Maine CHC

Other Resources (Internet Locators)


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Names and Synonyms

Name of Substance

  • 2,2',3',4,4',5-Hexachlorobiphenyl

Synonyms

  • 2,2',3,4,4',5'-Hexachlorobiphenyl
  • CCRIS 4039
  • UNII-7Y6JIG1867

Systematic Names

  • 1,1'-Biphenyl, 2,2',3,4,4',5'-hexachloro-
  • 2,2,'3,4,4,'5'-Hexachlorobiphenyl

Superlist Name

  • 2,2',3,4,4',5'-Hexachlorobiphenyl

Registry Numbers

CAS Registry Number

  • 35065-28-2

FDA UNII

  • 7Y6JIG1867

System Generated Number

  • 0035065282

Structure Descriptors

InChI

InChI=1S/C12H4Cl6/c13-7-2-1-5(11(17)12(7)18)6-3-9(15)10(16)4-8(6)14/h1-4H

InChIKey

RPUMZMSNLZHIGZ-UHFFFAOYSA-N

Smiles

Clc1cc(Cl)c(cc1Cl)c2ccc(Cl)c(Cl)c2Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.44 (none)   EXP
Water Solubility 0.0015 mg/L 20 EXP
Vapor Pressure 3.80E-06 mm Hg 25 EXP
Henry's Law Constant 2.10E-05 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 1.64E-13 cm3/molecule-sec 25 EST

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