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Substance Name: 2,3,4,4'5-Pentachlorobiphenyl
RN: 74472-37-0
UNII: 86S23H0DSX
InChIKey: SXZSFWHOSHAKMN-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Cl5

Molecular Weight

  • 326.436
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 2,3,4,4',5-Pentachlorobiphenyl
  • PCB 114
  • UNII-86S23H0DSX

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 74472-37-0

FDA UNII

  • 86S23H0DSX

System Generated Number

  • 0074472370

Structure Descriptors

InChI

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

InChIKey

SXZSFWHOSHAKMN-UHFFFAOYSA-N

Smiles

c1(c2ccc(Cl)cc2)c(c(c(Cl)c(c1)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 98 deg C   EXP
log P (octanol-water) 6.980 (none)   EST
Water Solubility 0.016 mg/L 20 EXP
Atmospheric OH Rate Constant 3.99E-13 cm3/molecule-sec 25 EST

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