Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4,5-Trichlorobiphenyl
RN: 15862-07-4
UNII: V66M3S37YW
InChIKey: VGVIKVCCUATMNG-UHFFFAOYSA-N

Molecular Formula

  • C12-H7-Cl3

Molecular Weight

  • 257.546
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,4,5-Trichlorobiphenyl

Synonyms

  • 2,4,5-Trichloro-1,1'-biphenyl
  • 2,4,5-Trichlorobiphenyl
  • UNII-V66M3S37YW

Systematic Name

  • 1,1'-Biphenyl, 2,4,5-trichloro-

Registry Numbers

CAS Registry Number

  • 15862-07-4

FDA UNII

  • V66M3S37YW

System Generated Number

  • 0015862074

Structure Descriptors

InChI

1S/C12H7Cl3/c13-10-7-12(15)11(14)6-9(10)8-4-2-1-3-5-8/h1-7H

InChIKey

VGVIKVCCUATMNG-UHFFFAOYSA-N

Smiles

c1(c2ccccc2)c(cc(Cl)c(c1)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 76.3 deg C   EXP
log P (octanol-water) 5.81 (none)   EXP
Water Solubility 0.163 mg/L 25 EXP
Vapor Pressure 9.75E-04 mm Hg 25 EXP
Henry's Law Constant 2.00E-04 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 1.30E-12 cm3/molecule-sec 25 EXP

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