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Substance Name: 2,3,3',4',6-Pentachlorobiphenyl
RN: 38380-03-9
UNII: 97RWU5J04P
InChIKey: ARXHIJMGSIYYRZ-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Cl5

Molecular Weight

  • 326.436
 
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Names and Synonyms

Name of Substance

  • 2,3,3',4',6-Pentachlorobiphenyl

Synonyms

  • 2,3,3',4',6-Pentachlorobiphenyl
  • Chlorobiphenyl 110
  • PCB 110
  • UNII-97RWU5J04P

Systematic Name

  • 1,1'-Biphenyl, 2,3,3',4',6-pentachloro-

Superlist Name

  • 2,3,3',4',6-Pentachlorobiphenyl

Registry Numbers

CAS Registry Number

  • 38380-03-9

FDA UNII

  • 97RWU5J04P

System Generated Number

  • 0038380039

Structure Descriptors

InChI

1S/C12H5Cl5/c13-7-2-1-6(5-10(7)16)11-8(14)3-4-9(15)12(11)17/h1-5H

InChIKey

ARXHIJMGSIYYRZ-UHFFFAOYSA-N

Smiles

c1(c2cc(c(Cl)cc2)Cl)c(c(ccc1Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.22 (none)   EXP
Water Solubility 0.00731 mg/L 25 EXP
Vapor Pressure 2.22E-06 mm Hg 25 EST
Henry's Law Constant 9.24E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.00E-13 cm3/molecule-sec 25 EXP

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