Cas no 51874-62-5 (4-t-Pentylcyclohexene)

4-t-Pentylcyclohexene structure
4-t-Pentylcyclohexene structure
Product Name:4-t-Pentylcyclohexene
CAS No:51874-62-5
MF:C11H20
MW:152.276503562927
CID:936027
PubChem ID:551432
Update Time:2025-04-19

4-t-Pentylcyclohexene Chemical and Physical Properties

Names and Identifiers

    • 4-t-Pentylcyclohexene
    • 4-(2-methylbutan-2-yl)cyclohexene
    • QHNHBWFHTRVZPZ-UHFFFAOYSA-N
    • 4-tert-Pentyl-1-cyclohexene #
    • 4-(1,1-dimethylpropyl)cyclohexene
    • 51874-62-5
    • DB-316797
    • AKOS006281262
    • 4-tert-Pentyl-1-cyclohexene
    • DTXSID90338849
    • Inchi: 1S/C11H20/c1-4-11(2,3)10-8-6-5-7-9-10/h5-6,10H,4,7-9H2,1-3H3
    • InChI Key: QHNHBWFHTRVZPZ-UHFFFAOYSA-N
    • SMILES: C(C)(C)(CC)C1CC=CCC1

Computed Properties

  • Exact Mass: 152.156500638g/mol
  • Monoisotopic Mass: 152.156500638g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 142
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.4
  • Topological Polar Surface Area: 0?2
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