Cas no 84293-53-8 (1-Propanol, 2,2-diethoxy-)

1-Propanol, 2,2-diethoxy- structure
1-Propanol, 2,2-diethoxy- structure
Product Name:1-Propanol, 2,2-diethoxy-
CAS No:84293-53-8
MF:C7H16O3
MW:148.200142860413
CID:667419
PubChem ID:11701060
Update Time:2025-04-19

1-Propanol, 2,2-diethoxy- Chemical and Physical Properties

Names and Identifiers

    • 1-Propanol, 2,2-diethoxy-
    • 2,2-diethoxypropan-1-ol
    • 84293-53-8
    • AQNARGNUGHUBMR-UHFFFAOYSA-N
    • DTXSID80470787
    • SCHEMBL5333125
    • Inchi: 1S/C7H16O3/c1-4-9-7(3,6-8)10-5-2/h8H,4-6H2,1-3H3
    • InChI Key: AQNARGNUGHUBMR-UHFFFAOYSA-N
    • SMILES: O(CC)C(C)(CO)OCC

Computed Properties

  • Exact Mass: 148.109944368g/mol
  • Monoisotopic Mass: 148.109944368g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 5
  • Complexity: 76.9
  • 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: 0.3
  • Topological Polar Surface Area: 38.7?2
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