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Substance Name: 2,3,3',4',5,5'-Hexachlorobiphenyl
RN: 39635-34-2
UNII: 1O4ZO7K1S0
InChIKey: AHZUOPSGLWYCNF-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl6

Molecular Weight

  • 360.882
 
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Names and Synonyms

Name of Substance

  • 2,3,3',4',5,5'-Hexachlorobiphenyl

Synonyms

  • 2,3,3',4',5,5'-Hexachloro-1,1'-biphenyl
  • 2,3,3',4',5,5'-Hexachlorobiphenyl
  • UNII-1O4ZO7K1S0

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 39635-34-2

FDA UNII

  • 1O4ZO7K1S0

System Generated Number

  • 0039635342

Structure Descriptors

InChI

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

InChIKey

AHZUOPSGLWYCNF-UHFFFAOYSA-N

Smiles

c1(c(cc(c2c(c(cc(c2)Cl)Cl)Cl)cc1Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.47 (none)   EXP
Water Solubility 2.40E-03 mg/L 25 EST
Vapor Pressure 5.81E-07 mm Hg 25 EST
Henry's Law Constant 6.85E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.04E-13 cm3/molecule-sec 25 EST

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