Cas no 680610-59-7 (Methanone, (2-fluoro-3-methylphenyl)(4-methoxyphenyl)-)

Methanone, (2-fluoro-3-methylphenyl)(4-methoxyphenyl)- structure
680610-59-7 structure
Product Name:Methanone, (2-fluoro-3-methylphenyl)(4-methoxyphenyl)-
CAS No:680610-59-7
MF:C15H13FO2
MW:244.260927915573
CID:393770
PubChem ID:67021114
Update Time:2025-04-19

Methanone, (2-fluoro-3-methylphenyl)(4-methoxyphenyl)- Chemical and Physical Properties

Names and Identifiers

    • Methanone, (2-fluoro-3-methylphenyl)(4-methoxyphenyl)-
    • (2-fluoro-3-methylphenyl)-(4-methoxyphenyl)methanone
    • (2-Fluoro-3-methylphenyl)(4-methoxyphenyl)methanone
    • (2-fluoro-3-methylphenyl)-(4-methoxy-phenyl)-methanone
    • 680610-59-7
    • DTXSID10736222
    • DCPIDWQQYQXOSD-UHFFFAOYSA-N
    • (2-Fluoro-3-methylphenyl)-(4-methoxyphenyl)-methanone
    • AKOS020058878
    • SCHEMBL1407369
    • Inchi: 1S/C15H13FO2/c1-10-4-3-5-13(14(10)16)15(17)11-6-8-12(18-2)9-7-11/h3-9H,1-2H3
    • InChI Key: DCPIDWQQYQXOSD-UHFFFAOYSA-N
    • SMILES: FC1=C(C)C=CC=C1C(C1C=CC(=CC=1)OC)=O

Computed Properties

  • Exact Mass: 244.08999
  • Monoisotopic Mass: 244.08995782g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 284
  • 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: 3.7
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • PSA: 26.3
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