Cas no 188941-01-7 (Methyl 2-fluoro-3-(4-methylphenyl)prop-2-enoate)

Methyl 2-fluoro-3-(4-methylphenyl)prop-2-enoate structure
188941-01-7 structure
Product Name:Methyl 2-fluoro-3-(4-methylphenyl)prop-2-enoate
CAS No:188941-01-7
MF:C11H11FO2
MW:194.202246904373
CID:2786000
PubChem ID:71348356
Update Time:2025-04-21

Methyl 2-fluoro-3-(4-methylphenyl)prop-2-enoate Chemical and Physical Properties

Names and Identifiers

    • 188941-01-7
    • DTXSID20774256
    • Methyl 2-fluoro-3-(4-methylphenyl)prop-2-enoate
    • Inchi: 1S/C11H11FO2/c1-8-3-5-9(6-4-8)7-10(12)11(13)14-2/h3-7H,1-2H3
    • InChI Key: BBQNKWURAYBNIL-UHFFFAOYSA-N
    • SMILES: FC(C(=O)OC)=CC1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 194.07430775g/mol
  • Monoisotopic Mass: 194.07430775g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 227
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 2.9
  • Topological Polar Surface Area: 26.3?2
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