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Substance Name: 2,2',3,4,5,5',6-Heptachlorobiphenyl
RN: 52712-05-7
UNII: E4GON8Y94S
InChIKey: PYZHTHZEHQHHEN-UHFFFAOYSA-N

Molecular Formula

  • C12-H3-Cl7

Molecular Weight

  • 395.327
 
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Names and Synonyms

Name of Substance

  • 2,2',3,4,5,5',6-Heptachlorobiphenyl

Synonyms

  • 2,2',3,4,5,5',6-Heptachloro-1,1'-biphenyl
  • 2,2',3,4,5,5',6-Heptachlorobiphenyl
  • 2,2',3,4,5,5'-Heptachlorobiphenyl
  • UNII-E4GON8Y94S

Systematic Name

  • 1,1'-Biphenyl, 2,2',3,4,5,5',6-heptachloro-

Registry Numbers

CAS Registry Number

  • 52712-05-7

FDA UNII

  • E4GON8Y94S

System Generated Number

  • 0052712057

Structure Descriptors

InChI

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

InChIKey

PYZHTHZEHQHHEN-UHFFFAOYSA-N

Smiles

c1(c2c(ccc(c2)Cl)Cl)c(c(c(Cl)c(c1Cl)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.93 (none)   EXP
Water Solubility 0.00546 mg/L 20 EXP
Vapor Pressure 1.30E-07 mm Hg 25 EST
Henry's Law Constant 1.60E-05 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 1.24E-13 cm3/molecule-sec 25 EST

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