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Substance Name: 2,2',3,3',4,5,5'-Heptachlorobiphenyl
RN: 52663-74-8
UNII: 5MUM06YX8G
InChIKey: HOPMUCXYRNOABF-UHFFFAOYSA-N

Molecular Formula

  • C12-H3-Cl7

Molecular Weight

  • 395.327
 
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Names and Synonyms

Name of Substance

  • 2,2',3,3',4,5,5'-Heptachlorobiphenyl

Synonyms

  • 2,2',3,3',4,5,5'-Heptachloro-1,1'-biphenyl
  • 2,2',3,3',4,5,5'-Heptachlorobiphenyl
  • UNII-5MUM06YX8G

Systematic Name

  • 1,1'-Biphenyl, 2,2',3,3',4,5,5'-heptachloro-

Registry Numbers

CAS Registry Number

  • 52663-74-8

FDA UNII

  • 5MUM06YX8G

System Generated Number

  • 0052663748

Structure Descriptors

InChI

1S/C12H3Cl7/c13-4-1-5(9(16)7(14)2-4)6-3-8(15)11(18)12(19)10(6)17/h1-3H

InChIKey

HOPMUCXYRNOABF-UHFFFAOYSA-N

Smiles

c1(c2c(c(cc(c2)Cl)Cl)Cl)c(c(c(Cl)c(c1)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 8.270 (none)   EST
Water Solubility 3.14E-04 mg/L 25 EXP
Vapor Pressure 1.30E-07 mm Hg 25 EST
Henry's Law Constant 1.30E-06 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 1.40E-13 cm3/molecule-sec 25 EST

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