Cas no 69971-79-5 (4-Pentyl-4'-iodobiphenyl)

4-Pentyl-4'-iodobiphenyl structure
4-Pentyl-4'-iodobiphenyl structure
Product Name:4-Pentyl-4'-iodobiphenyl
CAS No:69971-79-5
MF:C17H19I
MW:350.237237215042
MDL:MFCD00445195
CID:819857
PubChem ID:12470560
Update Time:2025-04-19

4-Pentyl-4'-iodobiphenyl Chemical and Physical Properties

Names and Identifiers

    • 4-Pentyl-4'-iodobiphenyl
    • 4-Iodo-4'-pentylbiphenyl
    • 4-iodo-4'-n-pentylbiphenyl
    • 4-iodoo-4'-n-pentylbiphenyl
    • 4-n-pentyl-4'-iodobiphenyl
    • AK-48802
    • ANW-59096
    • AS04524
    • CTK8B7995
    • KB-193720
    • AS-76723
    • CS-0152313
    • MFCD00445195
    • 69971-79-5
    • 4'-Iodo-4-pentyl-biphenyl
    • DTXSID20499533
    • 4-iodo-4'-pentyl-1,1'-biphenyl
    • FT-0764181
    • A866704
    • 1-iodo-4-(4-pentylphenyl)benzene
    • F16560
    • NKDQJNFQJQGYPM-UHFFFAOYSA-N
    • DB-074239
    • MDL: MFCD00445195
    • Inchi: 1S/C17H19I/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h6-13H,2-5H2,1H3
    • InChI Key: NKDQJNFQJQGYPM-UHFFFAOYSA-N
    • SMILES: IC1C=CC(=CC=1)C1C=CC(=CC=1)CCCCC

Computed Properties

  • Exact Mass: 350.05277
  • Monoisotopic Mass: 350.05315g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 5
  • Complexity: 210
  • 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: 6.6
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 1.351
  • PSA: 0

4-Pentyl-4'-iodobiphenyl Pricemore >>

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