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Substance Name: 2,2',4,5'-Tetrachlorobiphenyl
RN: 41464-40-8
UNII: BT5E4PD553
InChIKey: ZWPVHELAQPIZHO-UHFFFAOYSA-N

Molecular Formula

  • C12-H6-Cl4

Molecular Weight

  • 291.991
 
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Names and Synonyms

Name of Substance

  • 2,2',4,5'-Tetrachlorobiphenyl

Synonyms

  • 2,2',4,5'-Tcb
  • 2,2',4,5'-Tetrachlorobiphenyl
  • PCB 49
  • UNII-BT5E4PD553

Systematic Name

  • 1,1'-Biphenyl, 2,2',4,5'-tetrachloro-

Superlist Name

  • 2,2',4,5'-Tetrachlorobiphenyl

Registry Numbers

CAS Registry Number

  • 41464-40-8

FDA UNII

  • BT5E4PD553

System Generated Number

  • 0041464408

Structure Descriptors

InChI

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

InChIKey

ZWPVHELAQPIZHO-UHFFFAOYSA-N

Smiles

Clc1ccc(c(Cl)c1)c2cc(Cl)ccc2Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.22 (none)   EXP
Water Solubility 0.0781 mg/L 20 EXP
Vapor Pressure 8.48E-06 mm Hg 25 EXP
Henry's Law Constant 2.10E-04 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 7.72E-13 cm3/molecule-sec 25 EST

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