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Substance Name: 2,2',3,3',4,4',5-Heptachlorobiphenyl
RN: 35065-30-6
UNII: 2I988FUS7H
InChIKey: RMPWIIKNWPVWNG-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',4,4',5-Heptachlorobiphenyl

Synonyms

  • 2,2',3,3',4,4',5-Heptachloro-1,1'-biphenyl
  • 2,2',3,3',4,4',5-Heptachlorobiphenyl
  • PCB 170
  • UNII-2I988FUS7H

Systematic Name

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

Superlist Name

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

Registry Numbers

CAS Registry Number

  • 35065-30-6

FDA UNII

  • 2I988FUS7H

System Generated Number

  • 0035065306

Structure Descriptors

InChI

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

InChIKey

RMPWIIKNWPVWNG-UHFFFAOYSA-N

Smiles

c1(c2c(c(c(Cl)cc2)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 0.00347 mg/L 20 EXP
Vapor Pressure 6.28E-07 mm Hg 25 EXP
Henry's Law Constant 9.00E-06 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 1.05E-13 cm3/molecule-sec 25 EST

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