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Substance Name: 2,2',4,6-Tetrachlorobiphenyl
RN: 62796-65-0
UNII: PD736T0W8F
InChIKey: VLLVVZDKBSYMCG-UHFFFAOYSA-N

Molecular Weight

  • 291.991
 
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Names and Synonyms

Name of Substance

  • 2,2',4,6-Tetrachlorobiphenyl

Synonyms

  • 2,2',4,6-Tetrachlorobiphenyl
  • UNII-PD736T0W8F

Systematic Name

  • 1,1'-Biphenyl, 2,2',4,6-tetrachloro-

Registry Numbers

CAS Registry Number

  • 62796-65-0

FDA UNII

  • PD736T0W8F

System Generated Number

  • 0062796650

Structure Descriptors

InChI

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

InChIKey

VLLVVZDKBSYMCG-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2)Cl)c(cc(Cl)cc1Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.340 (none)   EST
Water Solubility 0.0654 mg/L 25 EXP
Vapor Pressure 8.45E-06 mm Hg 25 EST
Henry's Law Constant 1.25E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.27E-13 cm3/molecule-sec 25 EST

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