chempirical

Tetrapropylammonium perruthenate

C12H28NO4RuCAS 114615-82-6351.43 g/mol

Open in Covalent MOL file
N+OOOORu−
Quaternary ammonium

Properties

Molecular formula
C12H28NO4Ru
Molar mass
351.43 g/mol
Exact mass
352.1062 Da
logP
2.97Crippen estimate
Polar surface area
114.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
8

Identifiers

CAS number
114615-82-6
SMILES
CCC[N+](CCC)(CCC)CCC.[O].[O].[O].[O].[Ru-]
InChIKey
WRYCQGLOOXHZLU-UHFFFAOYSA-N
InChI
InChI=1S/C12H28N.4O.Ru/c1-5-9-13(10-6-2,11-7-3)12-8-4;;;;;/h5-12H2,1-4H3;;;;;/q+1;;;;;-1

Weigh it out

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

Names and synonyms

8 names
  • 1-Propanaminium, N,N,N-tripropyl-, (T-4)-tetraoxoruthenate(1-) (1:1)
  • 1-Propanaminium, N,N,N-tripropyl-, (T-4)-tetraoxoruthenate(1-)
  • Ruthenate (RuO41-), (T-4)-, N,N,N-tripropyl-1-propanaminium
  • Tetrapropylammonium tetraoxoruthenate(1-)
  • Tetra-n-propylammonium perruthenate
  • Tetrapropylammonium perruthenate(1-)
  • Tetrapropylammonium tetraoxoruthenate
  • TPAP

Work with Tetrapropylammonium perruthenate

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

Tetrapropylammonium bromide1941-30-655 % similar Tetrapropylammonium hydroxide4499-86-955 % similar Tetrapropylammonium chloride5810-42-455 % similar Tetrapropylammonium iodide631-40-355 % similar Tetrapropylammonium hydrogen sulfate56211-70-238 % similar Tetrabutylammonium chloride1112-67-038 % similar Tetrabutylammonium bromide1643-19-238 % similar Tetrabutylammonium hydroxide2052-49-538 % similar

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

Elsewhere

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