Cas no 32651-38-0 (Cyclopentyl Benzoate)

Cyclopentyl Benzoate structure
Cyclopentyl Benzoate structure
Product Name:Cyclopentyl Benzoate
CAS No:32651-38-0
MF:C12H14O2
MW:190.238363742828
CID:917146
PubChem ID:222343
Update Time:2025-04-19

Cyclopentyl Benzoate Chemical and Physical Properties

Names and Identifiers

    • Cyclopentyl Benzoate
    • AC1L5BNX
    • AC1Q61HI
    • AC1Q61HQ
    • Benzoesaeure-cyclopentylester
    • benzoic acid cyclopentyl ester
    • CTK4G9062
    • cyclopentyl benzoic acid
    • Cyclopentylbenzoat
    • NSC8238
    • SBB060736
    • SureCN1926317
    • 32651-38-0
    • NSC-8238
    • DTXSID60278566
    • SCHEMBL1926317
    • AKOS006228956
    • Inchi: 1S/C12H14O2/c13-12(10-6-2-1-3-7-10)14-11-8-4-5-9-11/h1-3,6-7,11H,4-5,8-9H2
    • InChI Key: MLOUXCNEZWLVJE-UHFFFAOYSA-N
    • SMILES: O(C(C1C=CC=CC=1)=O)C1CCCC1

Computed Properties

  • Exact Mass: 190.09942
  • Monoisotopic Mass: 190.099379685g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 189
  • 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: 3
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • PSA: 26.3
  • LogP: 2.78600
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