Cas no 63018-98-4 (1-benzo[c]phenanthren-5-ylethanone)

1-benzo[c]phenanthren-5-ylethanone structure
63018-98-4 structure
Product Name:1-benzo[c]phenanthren-5-ylethanone
CAS No:63018-98-4
MF:C20H14O
MW:270.324565410614
CID:1645137
PubChem ID:44275
Update Time:2025-04-21

1-benzo[c]phenanthren-5-ylethanone Chemical and Physical Properties

Names and Identifiers

    • 1-benzo[c]phenanthren-5-ylethanone
    • 1-Benzo[c]phenanthren-5-yl-aethanon
    • 5-acetylbenzo[c]phenanthrene
    • LS-38816
    • BRN 3303976
    • AC1L2BHI
    • 1-benzo[c]phenanthren-5-yl-ethanone
    • BENZO(c)PHENANTHRENE, 5-ACETYL-
    • 2-Acetyl-3:4-benzphenanthrene
    • SCHEMBL7737387
    • DTXSID90212256
    • DB-317131
    • 63018-98-4
    • Inchi: 1S/C20H14O/c1-13(21)19-12-15-11-10-14-6-2-3-7-16(14)20(15)18-9-5-4-8-17(18)19/h2-12H,1H3
    • InChI Key: MFBUUODCOHVEFW-UHFFFAOYSA-N
    • SMILES: O=C(C)C1C=C2C=CC3C=CC=CC=3C2=C2C=CC=CC2=1

Computed Properties

  • Exact Mass: 270.10452
  • Monoisotopic Mass: 270.104465066g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 1
  • Complexity: 401
  • 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: 5.4
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • Density: 1.0717 (rough estimate)
  • Boiling Point: 373.44°C (rough estimate)
  • Refractive Index: 1.6700 (estimate)
  • PSA: 17.07
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