Deprecated ChemSpider Record

You have reached the page for a ChemSpider record that has been deprecated.

This page is not active and is only accessible by directly using this URL. If you have been directed here from another website or database please notify the administrator of that resource. See below for more details.


ChemSpider 2D Image | dipotassium hydroxide | HK2O

dipotassium hydroxide

  • Molecular FormulaHK2O
  • Average mass95.203 Da
  • Monoisotopic mass94.929604 Da
  • ChemSpider ID23809
  • Charge - Charge


More details:





Date of deprecation: 11:23, Jul 27, 2022
Reason for deprecation: Deprecate record: Not charge balanced and no way to review the only listed data source

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

12136-45-7 [RN]
12401-70-6 [RN]
1343-95-9 [RN]
235-227-6 [EINECS]
37382-43-7 [RN]
Dipotassium monohydroxide
dipotassium oxide
K2O
Potassium monoxide
Potassium monoxide [UN2033] [Corrosive]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

UN2033 [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      350 °C (Decomposes) Kaye & Laby (No longer updated)
    • Experimental Solubility:

      soluble in ethanol Kaye & Laby (No longer updated)
      soluble in ether Kaye & Laby (No longer updated)
      very soluble decomposes in 100?C water Kaye & Laby (No longer updated)
      very soluble decomposes in 20?C water Kaye & Laby (No longer updated)
    • Experimental Density:

      2.32 g/mL / 0 °C Kaye & Laby (No longer updated)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






Advertisement