Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2',3,4',5,6-Hexachlorobiphenyl
RN: 68194-13-8
UNII: 1VX95V2408
InChIKey: AQONCPKMJSBHQT-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl6

Molecular Weight

  • 360.882
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,2',3,4',5,6-Hexachlorobiphenyl

Synonyms

  • 2,2',3,4',5,6-Hexachlorobiphenyl
  • UNII-1VX95V2408

Systematic Name

  • 1,1'-Biphenyl, 2,2',3,4',5,6-hexachloro-

Registry Numbers

CAS Registry Number

  • 68194-13-8

FDA UNII

  • 1VX95V2408

System Generated Number

  • 0068194138

Structure Descriptors

InChI

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

InChIKey

AQONCPKMJSBHQT-UHFFFAOYSA-N

Smiles

c1(ccc(c2c(c(cc(c2Cl)Cl)Cl)Cl)c(c1)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.620 (none)   EST
Water Solubility 1.64E-03 mg/L 25 EST
Vapor Pressure 5.81E-07 mm Hg 25 EST
Henry's Law Constant 5.10E-05 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 2.81E-13 cm3/molecule-sec 25 EST

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