Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2',3,3',5,6'-Hexachlorobiphenyl
RN: 52744-13-5
UNII: 5XD09W9A7A
InChIKey: UUTNFLRSJBQQJM-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl6

Molecular Weight

  • 360.882
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,2',3,3',5,6'-Hexachlorobiphenyl

Synonyms

  • 2,2',3,3',5,6'-Hexachloro-1,1'-biphenyl
  • 2,2',3,3',5,6'-Hexachlorobiphenyl
  • PCB 135
  • PCB-135
  • UNII-5XD09W9A7A

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 52744-13-5

FDA UNII

  • 5XD09W9A7A

System Generated Number

  • 0052744135

Structure Descriptors

InChI

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

InChIKey

UUTNFLRSJBQQJM-UHFFFAOYSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.15 (none)   EXP
Water Solubility 0.00544 mg/L 25 EXP
Vapor Pressure 5.81E-07 mm Hg 25 EST
Henry's Law Constant 5.60E-05 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 2.34E-13 cm3/molecule-sec 25 EST

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