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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:39, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 415392086 of page Zinc_pyrophosphate for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Zinc pyrophosphate[1]
Zinc pyrophosphate
Identifiers
3D model (JSmol)
ChemSpider
  • InChI=1S/H4O7P2.2Zn/c1-8(2,3)7-9(4,5)6;;/h(H2,1,2,3)(H2,4,5,6);;/q;2*+2/p-4 checkY
    Key: OMSYGYSPFZQFFP-UHFFFAOYSA-J checkY
  • InChI=1/H4O7P2.2Zn/c1-8(2,3)7-9(4,5)6;;/h(H2,1,2,3)(H2,4,5,6);;/q;2*+2/p-4
    Key: OMSYGYSPFZQFFP-XBHQNQODAA
  • [Zn+2].[Zn+2].[O-]P([O-])(=O)OP([O-])([O-])=O
Properties
Zn2P2O7
Molar mass 304.72 g/mol
Appearance white crystalline powder
Density 3.75 g/cm3
insoluble
Solubility soluble in dilute acids
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
checkY verify (what is checkY☒N ?)
  1. ^ Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, FL: CRC Press, pp. 4–96, ISBN 0-8493-0594-2
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