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Substance Name: 2,3,3',4,5,6-Hexachlorobiphenyl
RN: 41411-62-5
UNII: SN1JM05370
InChIKey: JHJMZCXLJXRCHK-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl6

Molecular Weight

  • 360.8816
 
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Names and Synonyms

Name of Substance

  • 2,3,3',4,5,6-Hexachlorobiphenyl

Synonyms

  • 2,3,3',4',5,6-Hexachlorobiphenyl
  • 2,3,3',4,5,6-Hexachlorobiphenyl
  • UNII-SN1JM05370

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 41411-62-5

FDA UNII

  • SN1JM05370

System Generated Number

  • 0041411625

Structure Descriptors

InChI

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

InChIKey

JHJMZCXLJXRCHK-UHFFFAOYSA-N

Smiles

Clc1cccc(c1)c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.3 (none)   EXP
Water Solubility 3.10E-03 mg/L 25 EST
Vapor Pressure 5.81E-07 mm Hg 25 EST
Henry's Law Constant 2.00E-05 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 3.79E-13 cm3/molecule-sec 25 EST

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