Cas no 871482-83-6 (2-Cyclopenten-1-one,3-decyl-2-hydroxy-)

2-Cyclopenten-1-one,3-decyl-2-hydroxy- structure
871482-83-6 structure
Product Name:2-Cyclopenten-1-one,3-decyl-2-hydroxy-
CAS No:871482-83-6
MF:C15H26O2
MW:238.365745067596
CID:719344
PubChem ID:11644377
Update Time:2025-04-19

2-Cyclopenten-1-one,3-decyl-2-hydroxy- Chemical and Physical Properties

Names and Identifiers

    • 2-Cyclopenten-1-one,3-decyl-2-hydroxy-
    • 3-decyl-2-hydroxycyclopent-2-en-1-one
    • 3-DECYL-2-HYDROXYCYCLOPENT-2-ENONE
    • 2-Cyclopenten-1-one,3-decyl-2-hydroxy
    • 871482-83-6
    • DTXSID80469934
    • FERRICAMMONIUMSULFATE
    • Inchi: 1S/C15H26O2/c1-2-3-4-5-6-7-8-9-10-13-11-12-14(16)15(13)17/h17H,2-12H2,1H3
    • InChI Key: FPFSGDXIBUDDKZ-UHFFFAOYSA-N
    • SMILES: OC1C(CCC=1CCCCCCCCCC)=O

Computed Properties

  • Exact Mass: 238.19300
  • Monoisotopic Mass: 238.193280068g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 9
  • Complexity: 266
  • 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: 5.1
  • Topological Polar Surface Area: 37.3?2

Experimental Properties

  • Density: 0.989
  • Boiling Point: 372.764°C at 760 mmHg
  • Flash Point: 159.105°C
  • Refractive Index: 1.499
  • PSA: 37.30000
  • LogP: 4.69220
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