Product Name

  • Name

    sulfate

  • EINECS
  • CAS No. 52037-76-0
  • Density g/cm3
  • Solubility Miscible with water.
  • Melting Point
  • Formula O5SZr
  • Boiling Point 330 °C at 760 mmHg
  • Molecular Weight 203.286
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 52037-76-0 (sulfate)
  • Hazard Symbols
  • Synonyms Basic zirconium sulfate;Zirconium oxide sulfate;
  • PSA
  • LogP

Zirconium Basic sulfate Specification

The Zirconium Basic sulfate is an organic compound with the formula O5SZr. The IUPAC name of this chemical is oxygen(2-); zirconium(4+); sulfate. With the CAS registry number 52037-76-0, it is also named as Zirconium oxide sulphate.

Physical properties about Zirconium Basic sulfate are: (1)ACD/LogP: -1.03; (2)ACD/LogD (pH 5.5): -5.53; (3)ACD/LogD (pH 7.4): -5.53; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)Polar Surface Area: 82.98 Å2; (9)Enthalpy of Vaporization: 62.94 kJ/mol; (10)Boiling Point: 330 °C at 760 mmHg; (11)Vapour Pressure: 3.35E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Zr+4].[O-2].[O-]S([O-])(=O)=O
(2)InChI: InChI=1/H2O4S.O.Zr/c1-5(2,3)4;;/h(H2,1,2,3,4);;/q;-2;+4/p-2
(3)InChIKey: QRTRRDMHGTZPBF-NUQVWONBAI
(4)Std. InChI: InChI=1S/H2O4S.O.Zr/c1-5(2,3)4;;/h(H2,1,2,3,4);;/q;-2;+4/p-2
(5)Std. InChIKey: QRTRRDMHGTZPBF-UHFFFAOYSA-L

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