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Substance Name: 2,4,4',5-Tetrachlorobiphenyl
RN: 32690-93-0
UNII: W0250484DW
InChIKey: TULCXSBAPHCWCF-UHFFFAOYSA-N

Molecular Formula

  • C12-H6-Cl4

Molecular Weight

  • 291.991
 
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Names and Synonyms

Name of Substance

  • 2,4,4',5-Tetrachlorobiphenyl

Synonyms

  • 2,4,4',5-Tetrachlorobiphenyl
  • UNII-W0250484DW

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 32690-93-0

FDA UNII

  • W0250484DW

System Generated Number

  • 0032690930

Structure Descriptors

InChI

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

InChIKey

TULCXSBAPHCWCF-UHFFFAOYSA-N

Smiles

c1(c2ccc(Cl)cc2)c(cc(Cl)c(c1)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.67 (none)   EXP
Water Solubility 0.00496 mg/L 25 EXP
Vapor Pressure 8.45E-06 mm Hg 25 EST
Henry's Law Constant 1.00E-04 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 5.77E-13 cm3/molecule-sec 25 EST

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