Product Name

  • Name

    COPPER(II) SELENATE

  • EINECS
  • CAS No. 10031-45-5
  • Density 2.56 [MER06]
  • Solubility soluble in water, acid and ammonia water, insoluble in alcohol.
  • Melting Point
  • Formula CuO4Se
  • Boiling Point
  • Molecular Weight 206.5
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 10031-45-5 (COPPER(II) SELENATE)
  • Hazard Symbols
  • Synonyms Selenicacid (H2SeO4), copper(2+) salt (1:1), pentahydrate (8CI);Copper(2+) selenate pentahydrate;Cupric selenatepentahydrate;
  • PSA 80.26000
  • LogP -0.85850

Selenic acid,copper(2+) salt (1:1), pentahydrate (9CI) Specification

The Selenic acid,copper(2+) salt (1:1), pentahydrate (9CI), with the CAS registry number 10031-45-5, is also known as Copper(Ⅱ)selenate. This chemical's molecular formula is CuO4Se and molecular weight is 206.5. What's more, its IUPAC name is Copper selenate pentahydrate. This chemical could be produced through the following way: CuO or Cu(OH)2 can be added into H2SeO4 solution by heating and mixing until it can't be dissolved. And then the mix should be filtered and evaporated to get light blue CuO4Se·5H2O in room temperature, and the crystal will be seperated and then air dried in room temperature.

Physical properties about Selenic acid,copper(2+) salt (1:1), pentahydrate (9CI) are: (1)H-Bond Donor: 5; (2)H-Bond Acceptor: 9; (3)Rotatable Bond Count: 0; (4)Exact Mass: 296.878605; (5)MonoIsotopic Mass: 296.878605; (6)Topological Polar Surface Area: 85.3; (7)Heavy Atom Count: 11; (8)Formal Charge: 0; (9)Complexity: 62.2; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 7.

You can still convert the following datas into molecular structure:
(1) SMILES: O.O.O.O.[Cu+2].O.[O-][Se]([O-])(=O)=O
(2) InChI: InChI=1/Cu.H2O4Se.5H2O/c;1-5(2,3)4;;;;;/h;(H2,1,2,3,4);5*1H2/q+2;;;;;;/p-2
(3) InChIKey: JTBUDWDECDEFLW-NUQVWONBAZ

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