Product Name

  • Name

    2,2',3,4,4',5,5',6-OCTACHLOROBIPHENYL

  • EINECS
  • CAS No. 52663-76-0
  • Article Data1
  • CAS DataBase
  • Density 1.716 g/cm3
  • Solubility
  • Melting Point 150.67°C (estimate)
  • Formula C12H2Cl8
  • Boiling Point 432 °C at 760 mmHg
  • Molecular Weight 429.772
  • Flash Point 213.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 52663-76-0 (2,2',3,4,4',5,5',6-OCTACHLOROBIPHENYL)
  • Hazard Symbols
  • Synonyms 2,2',3,4,4',5,5',6-Octachloro-1,1'-biphenyl;2,2',3,4,4',5,5',6-Octachlorobiphenyl;2,4,5,2',3',4',5',6'-Octachlorobiphenyl;PCB 203;
  • PSA 0.00000
  • LogP 8.58080

2,2',3,4,4',5,5',6-Octachloro-1,1'-biphenyl Specification

The CAS register number of 1,1'-Biphenyl,2,2',3,4,4',5,5',6-octachloro- is 52663-76-0. It also can be called as 2,2',3,4,4',5,5',6-Octachlorobiphenyl and the IUPAC name about this chemical is 1,2,3,4,5-pentachloro-6-(2,4,5-trichlorophenyl)benzene. The molecular formula about this chemical is C12H2Cl8 and the molecular weight is 429.77.

Physical properties about 1,1'-Biphenyl,2,2',3,4,4',5,5',6-octachloro- are: (1)ACD/LogP: 7.47; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.47; (4)ACD/LogD (pH 7.4): 7.47; (5)ACD/BCF (pH 5.5): 278566.03; (6)ACD/BCF (pH 7.4): 278566.03; (7)ACD/KOC (pH 5.5): 274823.59; (8)ACD/KOC (pH 7.4): 274823.59; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.638; (11)Molar Refractivity: 90 cm3; (12)Molar Volume: 250.3 cm3; (13)Polarizability: 35.68x10-24cm3; (14)Surface Tension: 50.5 dyne/cm; (15)Density: 1.716 g/cm3; (16)Flash Point: 213.5 °C; (17)Enthalpy of Vaporization: 66.12 kJ/mol; (18)Boiling Point: 432 °C at 760 mmHg; (19)Vapour Pressure: 2.89E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(c(Cl)c(Cl)c(Cl)c1Cl)c2cc(Cl)c(Cl)cc2Cl
(2)Std. InChI: InChI=1S/C12H2Cl8/c13-4-2-6(15)5(14)1-3(4)7-8(16)10(18)12(20)11(19)9(7)17/h1-2H
(3)Std. InChIKey: DCPDZFRGNJDWPP-UHFFFAOYSA-N

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