Cas no 64283-87-0 (Benzene, (4-iodobutyl)-)

Benzene, (4-iodobutyl)- structure
Benzene, (4-iodobutyl)- structure
Product Name:Benzene, (4-iodobutyl)-
CAS No:64283-87-0
MF:C10H13I
MW:260.114695310593
MDL:MFCD27926853
CID:424296
PubChem ID:12709818
Update Time:2025-10-28

Benzene, (4-iodobutyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzene, (4-iodobutyl)-
    • (4-iodobutyl)Benzene
    • 4-iodobutylbenzene
    • LQNMGMMOHCDYPF-UHFFFAOYSA-N
    • p-Iodo n-butylbenzene
    • 4-phenyl-1 -iodobutane
    • AB87789
    • 1-iodo-4-phenylbutane
    • 4-Phenyl-1-butyl iodide
    • 4-Phenyl-butyl iodide
    • F80750
    • DTXSID10507616
    • 4-phenylbutyl iodide
    • 64283-87-0
    • FT-0767226
    • 4-phenyl-1-iodobutane
    • A1-04856
    • SCHEMBL445067
    • MDL: MFCD27926853
    • Inchi: 1S/C10H13I/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
    • InChI Key: LQNMGMMOHCDYPF-UHFFFAOYSA-N
    • SMILES: ICCCCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 260.00579
  • Monoisotopic Mass: 260.00620g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 4
  • Complexity: 84.9
  • 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: 5.2
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 1.494±0.06 g/cm3(Predicted)
  • Boiling Point: 148-151 °C(Press: 15 Torr)
  • PSA: 0

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