Cas no 5460-70-8 (2-Propanone,1,3-diethoxy-)

2-Propanone,1,3-diethoxy- structure
2-Propanone,1,3-diethoxy- structure
Product Name:2-Propanone,1,3-diethoxy-
CAS No:5460-70-8
MF:C7H14O3
MW:146.184262752533
CID:383584
PubChem ID:227346
Update Time:2025-04-19

2-Propanone,1,3-diethoxy- Chemical and Physical Properties

Names and Identifiers

    • 2-Propanone,1,3-diethoxy-
    • 1,3-diethoxypropan-2-one
    • 1,3-Diaethoxy-aceton
    • 1,3-diethoxyacetone
    • 1,3-diethoxy-acetone
    • 1,3-diethoxy-propan-2-one
    • AC1L5FFE
    • AC1Q5HMF
    • AR-1B6893
    • CTK5A1883
    • KST-1B6607
    • NSC18895
    • symm.Diaethoxy-aceton
    • DTXSID30280838
    • NSC-18895
    • AKOS018122493
    • SCHEMBL1114621
    • PAUDOGNWEHPPBH-UHFFFAOYSA-N
    • 5460-70-8
    • Inchi: 1S/C7H14O3/c1-3-9-5-7(8)6-10-4-2/h3-6H2,1-2H3
    • InChI Key: PAUDOGNWEHPPBH-UHFFFAOYSA-N
    • SMILES: O(CC)CC(COCC)=O

Computed Properties

  • Exact Mass: 146.09432
  • Monoisotopic Mass: 146.094294304g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 6
  • Complexity: 80.9
  • 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: 0.4
  • Topological Polar Surface Area: 35.5?2

Experimental Properties

  • PSA: 35.53
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