chempirical

Ammonium orthomolybdate

H8MoN2O4CAS 13106-76-8196.02 g/mol

Open in Covalent MOL file
Mo2−NH4+NH4+OOOO

Properties

Molecular formula
H8MoN2O4
Molar mass
196.02 g/mol
Exact mass
197.9538 Da
logP
0.27Crippen estimate
Polar surface area
187.0 Ų
H-bond donors / acceptors
2 / 0
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
13106-76-8
SMILES
[Mo-2].[NH4+].[NH4+].[O].[O].[O].[O]
InChIKey
JRQNVBMUKPEBJI-UHFFFAOYSA-P
InChI
InChI=1S/Mo.2H3N.4O/h;2*1H3;;;;/q-2;;;;;;/p+2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • Molybdate (MoO42-), ammonium (1:2), (T-4)-
  • Molybdic acid (H2MoO4), diammonium salt
  • Molybdate (MoO42-), diammonium, (T-4)-
  • Ammonium molybdate
  • Diammonium molybdate
  • Molybdic acid diammonium salt
  • Diammonium molybdate ((NH4)2MoO4)
  • Diammonium tetraoxomolybdate(2-)
  • Ammonium molybdate ((NH4)2MoO4)
  • Ammonium molybdenum oxide ((NH4)2MoO4)

Work with Ammonium orthomolybdate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Molybdic acid7782-91-467 % similar Ammonium boron oxide ((NH4)B5O8)12007-89-550 % similar Ammonium molybdenum oxide ((NH4)2Mo4O13)12207-64-650 % similar Potassium molybdate13446-49-650 % similar Lithium molybdate13568-40-650 % similar Cesium molybdate(VI)13597-64-350 % similar Ammonium perrhenate13598-65-750 % similar Ammonium tetrathiomolybdate15060-55-650 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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