Cas no 59612-89-4 ((4-chlorophenyl)(4-fluoro-3-methylphenyl)methanone)

(4-chlorophenyl)(4-fluoro-3-methylphenyl)methanone structure
59612-89-4 structure
Product Name:(4-chlorophenyl)(4-fluoro-3-methylphenyl)methanone
CAS No:59612-89-4
MF:C14H10ClFO
MW:248.680006504059
CID:1615739
PubChem ID:20456625
Update Time:2025-04-21

(4-chlorophenyl)(4-fluoro-3-methylphenyl)methanone Chemical and Physical Properties

Names and Identifiers

    • (4-chlorophenyl)(4-fluoro-3-methylphenyl)methanone
    • LogP
    • (4-chlorophenyl)-(4-fluoro-3-methylphenyl)methanone
    • 4-CHLORO-4'-FLUORO-3'-METHYLBENZOPHENONE
    • AKOS010154110
    • 59612-89-4
    • (4-Chloro-phenyl)-(4-fluoro-3-methyl-phenyl)-methanone
    • DB-324957
    • SCHEMBL11114087
    • MFCD09801644
    • DTXSID60607413
    • MDL: MFCD09801644
    • Inchi: 1S/C14H10ClFO/c1-9-8-11(4-7-13(9)16)14(17)10-2-5-12(15)6-3-10/h2-8H,1H3
    • InChI Key: ORARFWXKHBAQIL-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)C(C1=CC=C(C(C)=C1)F)=O

Computed Properties

  • Exact Mass: 248.0405
  • Monoisotopic Mass: 248.0404208g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 273
  • 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: 4.4
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • Density: 1.243
  • Boiling Point: 367.5°C at 760 mmHg
  • Flash Point: 176.1°C
  • Refractive Index: 1.571
  • PSA: 17.07

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