Cas no 118659-42-0 (4-prop-1-enoxybutan-1-ol)

4-prop-1-enoxybutan-1-ol structure
4-prop-1-enoxybutan-1-ol structure
Product Name:4-prop-1-enoxybutan-1-ol
CAS No:118659-42-0
MF:C7H14O2
MW:130.184862613678
CID:2615872
PubChem ID:54350899
Update Time:2025-04-21

4-prop-1-enoxybutan-1-ol Chemical and Physical Properties

Names and Identifiers

    • 4-prop-1-enoxybutan-1-ol
    • 4(1-propenoxy)-1-butanol
    • DTXSID00710758
    • SCHEMBL1475753
    • 4-[(Prop-1-en-1-yl)oxy]butan-1-ol
    • UFRCCJVCWZAEBT-UHFFFAOYSA-N
    • 4-(1-propenyloxy)butane-1-ol
    • 118659-42-0
    • Inchi: 1S/C7H14O2/c1-2-6-9-7-4-3-5-8/h2,6,8H,3-5,7H2,1H3
    • InChI Key: UFRCCJVCWZAEBT-UHFFFAOYSA-N
    • SMILES: O(C=CC)CCCCO

Computed Properties

  • Exact Mass: 130.099379685Da
  • Monoisotopic Mass: 130.099379685Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 5
  • Complexity: 69.3
  • 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: 1.1
  • Topological Polar Surface Area: 29.5?2
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