Lithium acetate dihydrate

C2H7LiO4CAS 6108-17-4102.01 g/mol

Open in Covalent MOL file
O−OLi+H2OH2O
Carboxylic acid

Properties

Molecular formula
C2H7LiO4
Molar mass
102.01 g/mol
Exact mass
102.0504 Da
Melting point
28.3 °C
logP
-1.94Crippen estimate
Polar surface area
100.3 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
6108-17-4
SMILES
CC([O-])=O.[Li+].O.O
InChI

The InChI we hold for this record describes the parent acid and the metal separately rather than the salt above, so it is not shown here.

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Names and synonyms

1 names
  • Acetic acid, lithium salt, dihydrate

Work with Lithium acetate dihydrate

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Lithium acetate546-89-4Anhydrous Acetic acid64-19-7Free acid (2H3)Acetic (2H)acid1186-52-3Free acid, labelled Potassium acetate127-08-2Salt Aluminium diacetate142-03-0Salt Calcium acetate62-54-4Salt Copper(II) acetate142-71-2Salt Mercury(II) acetate1600-27-7Salt Lead(II) acetate301-04-2Salt Aluminium triacetate139-12-8Salt 4-Aminophenylmercuric acetate6283-24-5Salt Basic lead acetate1335-32-6Salt

Similar compounds

Gold(3+) triacetate15804-32-757 % similar Rhodium(II) acetate15956-28-257 % similar Phenylmercury acetate62-38-441 % similar Fentin acetate900-95-841 % similar Dibutyltin diacetate1067-33-040 % similar Tributyltin acetate56-36-040 % similar Lithium pyruvate2922-61-438 % similar Methoxyethylmercuric acetate151-38-238 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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