Cas no 14949-70-3 (Zinc,bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-kO2,kO4)-, (T-4)-)

Zinc,bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-kO2,kO4)-, (T-4)- structure
14949-70-3 structure
Product Name:Zinc,bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-kO2,kO4)-, (T-4)-
CAS No:14949-70-3
MF:C10H4F12O4Zn
MW:481.526202201843
CID:211856
PubChem ID:425905
Update Time:2025-04-19

Zinc,bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-kO2,kO4)-, (T-4)- Chemical and Physical Properties

Names and Identifiers

    • Zinc,bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-kO2,kO4)-, (T-4)-
    • 1,1,1,5,5,5-hexafluoropentane-2,4-dione,zinc
    • HEXAFLUOROACETYLACETONE, ZINC SALT
    • 1,1,1,5,5,5-hexafluoropentane-2,4-dione - zinc (2:1)
    • ZINC HEXAFLUOROACETYLACETONATE
    • Zinc, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)-
    • Zinc, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')-, (T-4)-
    • Zinc,1,1,5,5,5-hexafluoro-2,4-pentanedionato)-
    • NSC177682
    • Zinc,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')-, (T-4)-
    • NSC-177682
    • 14949-70-3
    • 1,1,1,5,5,5-hexafluoropentane-2,4-dione;zinc
    • Inchi: 1S/2C5H2F6O2.Zn/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;/h2*1H2;
    • InChI Key: LTPKQTPPBRODMW-UHFFFAOYSA-N
    • SMILES: [Zn].FC(C(CC(C(F)(F)F)=O)=O)(F)F.FC(C(CC(C(F)(F)F)=O)=O)(F)F

Computed Properties

  • Exact Mass: 479.92082
  • Monoisotopic Mass: 479.921
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 16
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 0
  • Complexity: 457
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 68.3A^2

Experimental Properties

  • Density: g/cm3
  • Boiling Point: 70°Cat760mmHg
  • Flash Point: 30.8°C
  • PSA: 68.28
  • LogP: 3.27610
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