chempirical

Aluminum ammonium sulfate dodecahydrate

AlH28NO20S2CAS 7784-26-1453.31 g/mol

Open in Covalent MOL file
NH4+H2OH2OH2OH2OH2OH2OH2OH2OH2OH2OH2OH2OO−SOOO−O−SOOO−Al3+

Properties

Molecular formula
AlH28NO20S2
Molar mass
453.31 g/mol
Exact mass
453.0461 Da
Melting point
90 °C
logP
-5.82Crippen estimate
Polar surface area
298.6 Ų
H-bond donors / acceptors
3 / 3
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
7784-26-1
SMILES
[NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Al+3]
InChIKey
WZUKKIPWIPZMAS-UHFFFAOYSA-K
InChI
InChI=1S/Al.H3N.2H2O4S.12H2O/c;;2*1-5(2,3)4;;;;;;;;;;;;/h;1H3;2*(H2,1,2,3,4);12*1H2/q+3;;;;;;;;;;;;;;;/p-3

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Names and synonyms

12 names
  • Sulfuric acid, aluminum ammonium salt, hydrate (2:1:1:12)
  • Sulfuric acid, aluminum ammonium salt (2:1:1), dodecahydrate
  • Ammonium aluminum sulfate hydrate
  • Ammonium alum
  • Monoaluminum monoammonium disulfate dodecahydrate
  • Ammonia alum
  • Ammonium aluminum sulfate dodecahydrate
  • Aluminum ammonium disulfate dodecahydrate
  • Aluminum ammonium sulfate (Al(NH4)(SO4)2) dodecahydrate
  • Aluminum ammonium bis(sulfate) dodecahydrate
  • Ammonium alum (NH4Al(SO4)2.12H2O)
  • Ammonium aluminum disulfate dodecahydrate

Work with Aluminum ammonium sulfate dodecahydrate

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

Aluminum sulfate hexadecahydrate16828-11-883 % similar Ammonium alum7784-25-083 % similar Aluminum sulfate octadecahydrate7784-31-883 % similar Aluminum potassium sulfate dodecahydrate7784-24-971 % similar Aluminium sulfate10043-01-367 % similar Ytterbium sulfate (Yb2(SO4)3) octahydrate10034-98-760 % similar Cobalt sulfate (CoSO4) heptahydrate10026-24-157 % similar Calcium sulfate hemihydrate10034-76-157 % similar

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

Elsewhere

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