Free Chemical Databases



  • [Synonyms]
    NSC36269
    6268-52-6

    [Structure]

    [ Properties Computed from Structure]
    Molecular Weight262.38714 [g/mol]
    Molecular FormulaC17H26O2
    XLogP6.1
    H-Bond Donor1
    H-Bond Acceptor2
    Rotatable Bond Count10
    Exact Mass262.19328
    MonoIsotopic Mass262.19328
    Topological Polar Surface Area37.3
    Heavy Atom Count19
    Formal Charge0
    Complexity231
    Isotope Atom Count0
    Defined Atom StereoCenter Count0
    Undefined Atom StereoCenter Count1
    Defined Bond StereoCenter Count0
    Undefined Bond StereoCenter Count0
    Covalently-Bonded Unit Count1

    [ Descriptors Computed from Structure]
    IUPAC Name: 10-phenylundecanoic acid
    Canonical SMILES: CC(CCCCCCCCC(=O)O)C1=CC=CC=C1
    InChI: InChI=1/C17H26O2/c1-15(16-12-8-6-9-13-16)11-7-4-2-3-5-10-14-17(18)19/h6,
    8-9,12-13,15H,2-5,7,10-11,14H2,1H3,(H,18,19)/f/h18H



Other Chemicals
.3427734