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Substance Name: 2,2',3,4',5',6-hexachlorobiphenyl
RN: 38380-04-0
UNII: 5JNS37UVGI
InChIKey: LKHLFUVHHXCNJH-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl6

Molecular Weight

  • 360.882
 
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Names and Synonyms

Name of Substance

  • 2,2',3,4',5',6-Hexachlorobiphenyl

Synonyms

  • 2,2',3,4',5',6-Hexachloro-1,1'-biphenyl
  • 2,2',3,4',5',6-Hexachlorobiphenyl
  • PCB 149
  • PCB-149
  • UNII-5JNS37UVGI

Systematic Name

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

Superlist Name

  • 2,2',3',4,5,6'-Hexachlorobiphenyl

Registry Numbers

CAS Registry Number

  • 38380-04-0

FDA UNII

  • 5JNS37UVGI

System Generated Number

  • 0038380040

Structure Descriptors

InChI

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

InChIKey

LKHLFUVHHXCNJH-UHFFFAOYSA-N

Smiles

c1(c2c(c(ccc2Cl)Cl)Cl)c(cc(Cl)c(c1)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.28 (none)   EXP
Water Solubility 0.00424 mg/L 25 EXP
Vapor Pressure 8.43E-06 mm Hg 25 EXP
Henry's Law Constant 1.38E-03 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.64E-13 cm3/molecule-sec 25 EST

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