Deprecated ChemSpider Record

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ChemSpider 2D Image | Ammoniumato(2-) bis[ammoniaato(2-)][tetrakis(thiocyanato-kappaN)]chromate(1-)ato(2-) hydrate (1:1:1) | C4H12CrN7OS4

Ammoniumato(2-) bis[ammoniaato(2-)][tetrakis(thiocyanato-κN)]chromate(1-)ato(2-) hydrate (1:1:1)

  • Molecular FormulaC4H12CrN7OS4
  • Average mass354.440 Da
  • Monoisotopic mass353.938995 Da
  • ChemSpider ID21106473
  • Charge - Charge


More details:





Date of deprecation: 18:12, Aug 16, 2013
Reason for deprecation: Deprecate record: erroneous valence/oxidation states

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

雷氏鹽 [Chinese]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 9
#Freely Rotating Bonds: 6
#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: 242 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site





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