Cas no 38553-82-1 (2-Penten-3-ol)

2-Penten-3-ol structure
2-Penten-3-ol structure
Product Name:2-Penten-3-ol
CAS No:38553-82-1
MF:C5H10O
MW:86.1323018074036
CID:1489943
PubChem ID:71351583
Update Time:2025-04-21

2-Penten-3-ol Chemical and Physical Properties

Names and Identifiers

    • 2-Penten-3-ol
    • pent-2-en-3-ol
    • DTXSID30777076
    • 38553-82-1
    • 3-penten-3-ol
    • AWDHENOHUFETCY-UHFFFAOYSA-N
    • Inchi: 1S/C5H10O/c1-3-5(6)4-2/h3,6H,4H2,1-2H3
    • InChI Key: AWDHENOHUFETCY-UHFFFAOYSA-N
    • SMILES: OC(=CC)CC

Computed Properties

  • Exact Mass: 86.0732
  • Monoisotopic Mass: 86.073164938g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 6
  • Rotatable Bond Count: 1
  • Complexity: 55
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 1.5
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
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