Cas no 92710-58-2 (3-(4-Pentylcyclohexyl)propan-1-ol)

3-(4-Pentylcyclohexyl)propan-1-ol structure
92710-58-2 structure
Product Name:3-(4-Pentylcyclohexyl)propan-1-ol
CAS No:92710-58-2
MF:C14H28O
MW:212.371524810791
CID:2815705
PubChem ID:20162032
Update Time:2025-04-21

3-(4-Pentylcyclohexyl)propan-1-ol Chemical and Physical Properties

Names and Identifiers

    • SCHEMBL10794835
    • 3-(trans-4-pentylcyclohexyl)-1-propanol
    • DEMSUANAIHZWOH-HDJSIYSDSA-N
    • DTXSID10603167
    • 92710-58-2
    • SCHEMBL10593328
    • 3-(4-Pentylcyclohexyl)propan-1-ol
    • Inchi: 1S/C14H28O/c1-2-3-4-6-13-8-10-14(11-9-13)7-5-12-15/h13-15H,2-12H2,1H3
    • InChI Key: DEMSUANAIHZWOH-UHFFFAOYSA-N
    • SMILES: OCCCC1CCC(CCCCC)CC1

Computed Properties

  • Exact Mass: 212.214015512Da
  • Monoisotopic Mass: 212.214015512Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 7
  • Complexity: 136
  • 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: 5.4
  • Topological Polar Surface Area: 20.2?2
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