Copper diacetate monohydrate

C4H8CuO5CAS 6046-93-1199.65 g/mol

Open in Covalent MOL file
O−OO−OH2OCu2+
Carboxylic acid

Properties

Molecular formula
C4H8CuO5
Molar mass
199.65 g/mol
Exact mass
198.9668 Da
Density
1.88 g/mL
Boiling point
115 °C
logP
-0.74Crippen estimate
Polar surface area
68.8 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
6046-93-1
SMILES
CC([O-])=O.CC([O-])=O.O.[Cu+2]
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

6 names
  • Acetic acid, copper(2+) salt, hydrate (2:1:1)
  • Acetic acid, copper(2+) salt, monohydrate
  • Cupric acetate monohydrate
  • Copper(II) acetate monohydrate
  • Copper(2+) acetate monohydrate
  • Copper(2+) diacetate monohydrate

Work with Copper diacetate 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 Boiling point under vacuumAt any pressure, from its normal boiling point 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 Calcium acetate62-54-4Salt 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 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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