chempirical

Potassium salicylate

C7H5KO3CAS 578-36-9176.21 g/mol

Open in Covalent MOL file
O−OHOK+
Carboxylic acidPhenol

Properties

Molecular formula
C7H5KO3
Molar mass
176.21 g/mol
Exact mass
175.9876 Da
logP
0.71Crippen estimate
Polar surface area
57.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Identifiers

CAS number
578-36-9
SMILES
[O-]C(=O)c1ccccc1O.[K+]
InChIKey
BTVIOHVPJXIYNL-UHFFFAOYSA-N
InChI
InChI=1S/C7H6O3.K/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);

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

Names and synonyms

7 names
  • Benzoic acid, 2-hydroxy-, potassium salt (1:1)
  • Salicylic acid, monopotassium salt
  • Benzoic acid, 2-hydroxy-, monopotassium salt
  • Monopotassium salicylate
  • o-Hydroxybenzoic acid monopotassium salt
  • Potassium 2-hydroxybenzoate
  • 2-Hydroxybenzoic acid potassium salt

Work with Potassium salicylate

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

Sodium salicylate54-21-779 % similar Lithium salicylate552-38-579 % similar Potassium phthalate29801-94-363 % similar Potassium hydrogen phthalate877-24-763 % similar Zinc salicylate16283-36-654 % similar (T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-054 % similar 2,2′-Dihydroxybenzophenone835-11-053 % similar Potassium benzoate582-25-252 % similar

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

Elsewhere

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