Cas no 579-40-8 (4,4,4-trifluoro-2-methyl-1-(5-methylfuran-2-yl)butane-1,3-dione)

4,4,4-trifluoro-2-methyl-1-(5-methylfuran-2-yl)butane-1,3-dione structure
579-40-8 structure
Product Name:4,4,4-trifluoro-2-methyl-1-(5-methylfuran-2-yl)butane-1,3-dione
CAS No:579-40-8
MF:C10H9F3O3
MW:234.171873807907
CID:1607461
PubChem ID:255174
Update Time:2025-04-21

4,4,4-trifluoro-2-methyl-1-(5-methylfuran-2-yl)butane-1,3-dione Chemical and Physical Properties

Names and Identifiers

    • 4,4,4-trifluoro-2-methyl-1-(5-methylfuran-2-yl)butane-1,3-dione
    • AG-J-11948
    • NSC80431
    • AC1L5RUB
    • 4,4,4-trifluoro-2-methyl-1-(5-methyl-[2]furyl)-butane-1,3-dione
    • AC1Q5G2E
    • CTK5A7650
    • 4,4,4-Trifluor-2-methyl-1-(5-methyl-[2]furyl)-butan-1,3-dion
    • AR-1F7526
    • AG-J-11948; NSC80431; AC1L5RUB; 4,4,4-trifluoro-2-methyl-1-(5-methyl-[2]furyl)-butane-1,3-dione; AC1Q5G2E; CTK5A7650; 4,4,4-Trifluor-2-methyl-1-(5-methyl-[2]furyl)-butan-1,3-dion; AR-1F7526;
    • DTXSID30292133
    • DS-014599
    • 4,4,4-trifluoro-2-methyl-1-(5-methyl-2-furyl)butane-1,3-dione
    • NSC-80431
    • 579-40-8
    • Inchi: 1S/C10H9F3O3/c1-5-3-4-7(16-5)8(14)6(2)9(15)10(11,12)13/h3-4,6H,1-2H3
    • InChI Key: AKTUINDWRSSVIL-UHFFFAOYSA-N
    • SMILES: FC(C(C(C)C(C1=CC=C(C)O1)=O)=O)(F)F

Computed Properties

  • Exact Mass: 234.05037
  • Monoisotopic Mass: 234.05037863g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 298
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.9
  • Topological Polar Surface Area: 47.3?2

Experimental Properties

  • PSA: 47.28
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