Cas no 64451-81-6 (1-Pentyl-4-(prop-1-en-2-yl)benzene)

1-Pentyl-4-(prop-1-en-2-yl)benzene structure
64451-81-6 structure
Product Name:1-Pentyl-4-(prop-1-en-2-yl)benzene
CAS No:64451-81-6
MF:C14H20
MW:188.308604240417
CID:2792064
PubChem ID:71371797
Update Time:2025-04-21

1-Pentyl-4-(prop-1-en-2-yl)benzene Chemical and Physical Properties

Names and Identifiers

    • 2-(p-pentylphenyl) propene
    • DTXSID00794710
    • DTXCID90745453
    • 1-PENTYL-4-(PROP-1-EN-2-YL)BENZENE
    • 64451-81-6
    • 1-Pentyl-4-(prop-1-en-2-yl)benzene
    • Inchi: 1S/C14H20/c1-4-5-6-7-13-8-10-14(11-9-13)12(2)3/h8-11H,2,4-7H2,1,3H3
    • InChI Key: SZESLVKGLLKCDH-UHFFFAOYSA-N
    • SMILES: C(CC1C=CC(C(=C)C)=CC=1)CCC

Computed Properties

  • Exact Mass: 188.156500638g/mol
  • 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: 5
  • Complexity: 161
  • 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: 5.7
  • Topological Polar Surface Area: 0?2
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