Cas no 35674-39-6 (Dihydrogen oxobis(sulphato(2-)-O,O')zirconate(2-))

Dihydrogen oxobis(sulphato(2-)-O,O')zirconate(2-) structure
35674-39-6 structure
Product Name:Dihydrogen oxobis(sulphato(2-)-O,O')zirconate(2-)
CAS No:35674-39-6
MF:H2O9S2Zr
MW:301.36447763443
CID:307435
Update Time:2023-08-02

Dihydrogen oxobis(sulphato(2-)-O,O')zirconate(2-) Chemical and Physical Properties

Names and Identifiers

    • Zirconate(2-),oxobis[sulfato(2-)-kO]-, hydrogen (1:2)
    • Disulfatozirconic acid (H2ZrO(SO4)2)
    • Hydrogenoxodisulfatozirconate(IV) (6CI,7CI)
    • Sulfuric acid, zirconiumcomplex
    • Zirconate(2-), oxobis[sulfato(2-)-kO]-, dihydrogen (9CI)
    • Zirconate(2-), oxobis[sulfato(2-)-O]-,dihydrogen
    • Zircosol ZS
    • Acid zirconium sulfate
    • Dihydrogen oxobis(sulphato(2-)-O,O')zirconate(2-)
    • Zirconate(2-), oxobis(sulfato(2-)-O)-, dihydrogen
    • Zirconate(2-), oxobis(sulfato(2-)-kappaO)-, dihydrogen
    • Zirconate(2-), oxobis(sulfato(2-)-kappaO)-, hydrogen (1:2)
    • Zirconate(2-), oxobis(sulfato(2-)-kappaO,kappaO')-, dihydrogen
    • Zirconate(2-), oxobis(sulfato(2-)-kappaO,kappaO')-, hydrogen (1:2)
    • Inchi： 1S/2H2O4S.O.Zr/c2*1-5(2,3)4;;/h2*(H2,1,2,3,4);;/q;;;+2/p-2
    • InChI Key： RDFNWUYMULDLCS-UHFFFAOYSA-L
    • SMILES： [Zr+2]=O.S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].[H+].[H+]

Computed Properties

  • Exact Mass: 299.819
  • Monoisotopic Mass: 299.819
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 64.2
  • Covalently-Bonded Unit Count: 5
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 194

Experimental Properties

  • Boiling Point: 330°Cat760mmHg
  • Flash Point: °C

Dihydrogen oxobis(sulphato(2-)-O,O')zirconate(2-) Related Literature

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