chempirical

Cupric acetate monohydrate

C4H8CuO5CAS 66923-66-8199.65 g/mol

Open in Covalent MOL file
OO−OO−H2OCu2+
Carboxylic acid

Properties

Molecular formula
C4H8CuO5
Molar mass
199.65 g/mol
Exact mass
198.9668 Da
logP
-3.31Crippen estimate
Polar surface area
111.8 Ų
H-bond donors / acceptors
0 / 4
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
66923-66-8
SMILES
CC(=O)[O-].CC(=O)[O-].O.[Cu+2]
InChIKey
NWFNSTOSIVLCJA-UHFFFAOYSA-L
InChI
InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2

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Names and synonyms

1 names
  • Copper(II) acetate monohydrate

Work with Cupric acetate monohydrate

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.

Copper(II) acetate142-71-2Anhydrous Cuprous acetate598-54-9Anhydrous Acetic acid64-19-7Free acid (2H3)Acetic (2H)acid1186-52-3Free acid, labelled Potassium acetate127-08-2Salt Aluminium diacetate142-03-0Salt Lead(II) acetate301-04-2Salt Aluminium triacetate139-12-8Salt Calcium acetate62-54-4Salt Mercury(II) acetate1600-27-7Salt 4-Aminophenylmercuric acetate6283-24-5Salt Basic lead acetate1335-32-6Salt

Similar compounds

Gold(3+) triacetate15804-32-757 % similar Rhodium(II) acetate15956-28-257 % similar Copper oxalate (CuC2O4) hemihydrate5893-66-350 % similar Phenylmercury acetate62-38-441 % similar Fentin acetate900-95-841 % similar Dibutyltin diacetate1067-33-040 % similar Tributyltin acetate56-36-040 % similar Methoxyethylmercuric acetate151-38-238 % similar

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

Elsewhere

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