Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2',3,3',4,5,6-Heptachlorobiphenyl
RN: 68194-16-1
UNII: V0QH7DT55P
InChIKey: PAYFWJAKKLILIT-UHFFFAOYSA-N

Molecular Formula

  • C12-H3-Cl7

Molecular Weight

  • 395.327
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

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

Synonyms

  • 2,2',3,3',4,5,6-Heptachloro-1,1'-biphenyl
  • 2,2',3,3',4,5,6-Heptachlorobiphenyl
  • UNII-V0QH7DT55P

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 68194-16-1

FDA UNII

  • V0QH7DT55P

System Generated Number

  • 0068194161

Structure Descriptors

InChI

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

InChIKey

PAYFWJAKKLILIT-UHFFFAOYSA-N

Smiles

c1(c2c(c(ccc2)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) 8.270 (none)   EST
Water Solubility 2.84E-04 mg/L 25 EST
Vapor Pressure 1.30E-07 mm Hg 25 EST
Henry's Law Constant 1.40E-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.