Cas no 130689-92-8 ([1,1'-Biphenyl]-4-ol,3,3',4',5,5'-pentachloro-)

[1,1'-Biphenyl]-4-ol,3,3',4',5,5'-pentachloro- structure
130689-92-8 structure
Product Name:[1,1'-Biphenyl]-4-ol,3,3',4',5,5'-pentachloro-
CAS No:130689-92-8
MF:C12H5Cl5O
MW:342.432498693466
CID:167041
PubChem ID:125430
Update Time:2025-04-19

[1,1'-Biphenyl]-4-ol,3,3',4',5,5'-pentachloro- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-4-ol,3,3',4',5,5'-pentachloro-
    • 2,6-dichloro-4-(3,4,5-trichlorophenyl)phenol
    • 4'-hydroxy-3,4,5,3',5'-pentachlorobiphenyl
    • 3,3',4',5,5'-pentachlorobiphenyl-4-ol
    • NS00077120
    • 4-hydroxy-3,3',4',5,5'-pentachlorobiphenyl
    • 3,3',4',5,5'-Pentachloro-[1,1'-biphenyl]-4-ol
    • DTXSID90156681
    • HPCB
    • (1,1'-Biphenyl)-4-ol 3,3',4',5,5'-pentachloro-
    • 4/'-Hydroxy-3,4,5,3/',5/'-pentachlorobiphenyl
    • 130689-92-8
    • 4'-Hydroxy-3,4,5,3',5'-pencb
    • Inchi: 1S/C12H5Cl5O/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4,18H
    • InChI Key: FZCCRONMPSHDPF-UHFFFAOYSA-N
    • SMILES: ClC1C(=C(C=C(C=1)C1C=C(C(=C(C=1)Cl)Cl)Cl)Cl)O

Computed Properties

  • Exact Mass: 339.87855
  • Monoisotopic Mass: 339.878303g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 1
  • Complexity: 266
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 6.4
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
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