Cas no 66225-22-7 (Octane, 1,1-diiodo-)

Octane, 1,1-diiodo- structure
Octane, 1,1-diiodo- structure
Product Name:Octane, 1,1-diiodo-
CAS No:66225-22-7
MF:C8H16I2
MW:366.021587371826
CID:396643
PubChem ID:10861468
Update Time:2025-04-19

Octane, 1,1-diiodo- Chemical and Physical Properties

Names and Identifiers

    • Octane, 1,1-diiodo-
    • 1,1-diiodooctane
    • 66225-22-7
    • SCHEMBL820294
    • diiodooctane
    • DTXSID40446246
    • DKLWRIQKXIBVIS-UHFFFAOYSA-N
    • Inchi: 1S/C8H16I2/c1-2-3-4-5-6-7-8(9)10/h8H,2-7H2,1H3
    • InChI Key: DKLWRIQKXIBVIS-UHFFFAOYSA-N
    • SMILES: IC(CCCCCCC)I

Computed Properties

  • Exact Mass: 365.93328
  • Monoisotopic Mass: 365.93415g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 6
  • Complexity: 62.3
  • 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: 5.8
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0
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