chempirical

Dipotassium aquapentachlororuthenate(2-)

Cl5H2K2ORuCAS 14404-33-2374.53 g/mol

Open in Covalent MOL file
H2OCl−Cl−Cl−Cl−Cl−K+K+Ru3+

Properties

Molecular formula
Cl5H2K2ORu
Molar mass
374.53 g/mol
Exact mass
372.6866 Da
logP
-21.80Crippen estimate
Polar surface area
31.5 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Identifiers

CAS number
14404-33-2
SMILES
O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[K+].[K+].[Ru+3]
InChIKey
SRVGBBZEPHUDFZ-UHFFFAOYSA-I
InChI
InChI=1S/5ClH.2K.H2O.Ru/h5*1H;;;1H2;/q;;;;;2*+1;;+3/p-5

Weigh it out

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

Names and synonyms

4 names
  • Ruthenate(2-), aquapentachloro-, potassium (1:2), (oc-6-21)-
  • Ruthenate(2-), aquapentachloro-, dipotassium
  • Ruthenate(2-), aquapentachloro-, dipotassium, (OC-6-21)-
  • Dipotassium aquapentachlororuthenate

Work with Dipotassium aquapentachlororuthenate(2-)

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

Ruthenium trichloride hydrate14898-67-075 % similar Potassium chloride7447-40-750 % similar Tin dichloride dihydrate10025-69-140 % similar Strontium dichloride hexahydrate10025-70-440 % similar Erbium trichloride hexahydrate10025-75-940 % similar Ferric chloride hexahydrate10025-77-140 % similar Potassium tetrachloroplatinate10025-99-740 % similar Calcium dichloride dihydrate10035-04-840 % similar

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

Elsewhere

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