chempirical

Ammonium perrhenate

H4NO4ReCAS 13598-65-7268.24 g/mol

Open in Covalent MOL file
NH4+OOOORe−

Properties

Molecular formula
H4NO4Re
Molar mass
268.24 g/mol
Exact mass
268.9698 Da
logP
-0.10Crippen estimate
Polar surface area
150.5 Ų
H-bond donors / acceptors
1 / 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
13598-65-7
SMILES
[NH4+].[O].[O].[O].[O].[Re-]
InChIKey
NLESJKWOAILDGM-UHFFFAOYSA-O
InChI
InChI=1S/H3N.4O.Re/h1H3;;;;;/q;;;;;-1/p+1

Weigh it out

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

Names and synonyms

9 names
  • Rhenate (ReO41-), ammonium (1:1), (T-4)-
  • Perrhenic acid (HReO4), ammonium salt
  • Ammonium perrhenate ((NH4)ReO4)
  • Rhenate (ReO41-), ammonium, (T-4)-
  • Ammonium rhenate (NH4ReO4)
  • Ammonium rhenium oxide (NH4ReO4)
  • Ammonium tetraoxorhenate(1-)
  • Ammonium perrhenate(1-)
  • Ammonium rhenium tetraoxide

Work with Ammonium perrhenate

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

Perrhenic acid13768-11-167 % similar Potassium perrhenate10466-65-650 % similar Ammonium boron oxide ((NH4)B5O8)12007-89-550 % similar Ammonium molybdenum oxide ((NH4)2Mo4O13)12207-64-650 % similar Ammonium orthomolybdate13106-76-850 % similar Ammonium dimolybdate27546-07-250 % similar Ammonium metavanadate7803-55-650 % similar Ammonium octamolybdate12411-64-233 % similar

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

Elsewhere

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