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Substance Name: 2,2',3,5'-Tetrachlorobiphenyl
RN: 41464-39-5
UNII: 486UPI8AXY
InChIKey: ALDJIKXAHSDLLB-UHFFFAOYSA-N

Molecular Formula

  • C12-H6-Cl4

Molecular Weight

  • 291.991
 
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Names and Synonyms

Name of Substance

  • 2,2',3,5'-Tetrachlorobiphenyl

Synonyms

  • 2,2',3,5'-Tetrachloro-1,1'-biphenyl
  • 2,2',3,5'-Tetrachlorobiphenyl
  • PCB 44
  • UNII-486UPI8AXY

Systematic Name

  • 1,1'-Biphenyl, 2,2',3,5'-tetrachloro-

Superlist Name

  • 2,2'3,5'-Tetrachlorobiphenyl

Registry Numbers

CAS Registry Number

  • 41464-39-5

FDA UNII

  • 486UPI8AXY

System Generated Number

  • 0041464395

Structure Descriptors

InChI

1S/C12H6Cl4/c13-7-4-5-10(14)9(6-7)8-2-1-3-11(15)12(8)16/h1-6H

InChIKey

ALDJIKXAHSDLLB-UHFFFAOYSA-N

Smiles

c1(c2c(ccc(c2)Cl)Cl)c(c(ccc1)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 5.81 (none)   EXP
Water Solubility 0.1 mg/L 20 EXP
Vapor Pressure 8.45E-06 mm Hg 25 EST
Henry's Law Constant 1.40E-04 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 8.00E-13 cm3/molecule-sec 25 EXP

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