Deprecated ChemSpider Record

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ChemSpider 2D Image | Cobalt(II) chloride hexahydrate | H12ClCoO6

Cobalt(II) chloride hexahydrate

  • Molecular FormulaH12ClCoO6
  • Average mass202.477 Da
  • Monoisotopic mass201.964890 Da
  • ChemSpider ID10696575

  • Charge - Charge

More details:

Date of deprecation: 10:31, May 6, 2014
Reason for deprecation: Deprecate record: Structures identified as erroneous in external review, common reasons were; incorrect salts, polycarbanions, name-to-structure conversion errors, duplication of chemical species and covalent representation of ionic species.

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

Cobalt(II) chloride hexahydrate [Wiki]
Cobaltous chloride hexahydrate
7791-13-1 [RN]
cobalt (II) chloride
COBALT (II) CHLORIDE HEXAHYDRATE
Cobalt chloride hexahydrate
cobalt dichloride
cobalt II chloride 6-hydrate
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Appearance:

      pink to red powder OU Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable. Substances to be avoided include strong oxidizing agents, alkali metals, ammonia, moisture. OU Chemical Safety Data (No longer updated) More details

    • Safety:

      Safety glasses, gloves. Good ventilation. Treat asa possible carcinogen. OU Chemical Safety Data (No longer updated) More details

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 12
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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