Cas no 88958-73-0 (3-Pentanone, 1,4-diphenyl-, oxime)

3-Pentanone, 1,4-diphenyl-, oxime structure
88958-73-0 structure
Product Name:3-Pentanone, 1,4-diphenyl-, oxime
CAS No:88958-73-0
MF:C17H19NO
MW:253.338864564896
CID:618248
PubChem ID:71320973
Update Time:2025-04-19

3-Pentanone, 1,4-diphenyl-, oxime Chemical and Physical Properties

Names and Identifiers

    • 3-Pentanone, 1,4-diphenyl-, oxime
    • N-(1,4-diphenylpentan-3-ylidene)hydroxylamine
    • DTXSID40750835
    • 88958-73-0
    • Inchi: 1S/C17H19NO/c1-14(16-10-6-3-7-11-16)17(18-19)13-12-15-8-4-2-5-9-15/h2-11,14,19H,12-13H2,1H3
    • InChI Key: GWJPMSLLKQTNLV-UHFFFAOYSA-N
    • SMILES: ON=C(CCC1C=CC=CC=1)C(C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 253.146664230g/mol
  • Monoisotopic Mass: 253.146664230g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 5
  • Complexity: 275
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 4.3
  • Topological Polar Surface Area: 32.6?2
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