Deprecated ChemSpider Record

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ChemSpider 2D Image | Cerium(4+) nitrate - nitric acid ammoniate (1:4:2:2) | H8CeN8O18

Cerium(4+) nitrate - nitric acid ammoniate (1:4:2:2)

  • Molecular FormulaH8CeN8O18
  • Average mass548.222 Da
  • Monoisotopic mass547.901090 Da
  • ChemSpider ID17339538
  • Charge - Charge


More details:





Date of deprecation: 15:31, Jul 23, 2013
Reason for deprecation: Deprecate record: false friend for CAN - as the ammonium has protonated the nitrates to give nitric acid

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

Cer(4+)nitrat -salpetersäureammoniat (1:4:2:2) [German] [ACD/IUPAC Name]
Cerium(4+) nitrate - nitric acid ammoniate (1:4:2:2) [ACD/IUPAC Name]
Nitrate de cérium(4+) - acide nitrique, ammoniate (4:1:2:2) [French] [ACD/IUPAC Name]
[16774-21-3] [RN]
240-827-6 [EINECS]
240-827-6MFCD00151121
ammonium cerium (IV) nitrate
Ammoniumcerium(IV)nitrate,Ammoniumcericnitrate,Cericammoniumnitrate,Ammoniumhexanitratocerate
CAN
CAN, Ammonium cerium(IV) nitrate
More...

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

215473_SIAL [DBID]
22249_FLUKA [DBID]
22250_FLUKA [DBID]
229547_ALDRICH [DBID]
38187_FLUKA [DBID]
40206_RIEDEL [DBID]
431338_ALDRICH [DBID]
C3654_SIAL [DBID]

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: 26
#H bond donors: 8
#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: 392 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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