Cas no 5698-49-7 (Benzene, (1-methyleneheptyl)-)

Benzene, (1-methyleneheptyl)- structure
Benzene, (1-methyleneheptyl)- structure
Product Name:Benzene, (1-methyleneheptyl)-
CAS No:5698-49-7
MF:C14H20
MW:188.308604240417
CID:347020
PubChem ID:12396457
Update Time:2025-04-19

Benzene, (1-methyleneheptyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzene, (1-methyleneheptyl)-
    • oct-1-en-2-ylbenzene
    • 5698-49-7
    • DTXSID70496259
    • (Oct-1-en-2-yl)benzene
    • Inchi: 1S/C14H20/c1-3-4-5-7-10-13(2)14-11-8-6-9-12-14/h6,8-9,11-12H,2-5,7,10H2,1H3
    • InChI Key: GFPVQVVHZYIGOF-UHFFFAOYSA-N
    • SMILES: C(CCC)CCC(=C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 188.1566
  • Monoisotopic Mass: 188.156500638g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 6
  • Complexity: 151
  • 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: 5.9
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0
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