Cuprous acetate
Properties
- Molecular formula
- C2H3CuO2
- Molar mass
- 122.59 g/mol
- Exact mass
- 121.9429 Da
- logP
- 0.09Crippen estimate
- Polar surface area
- 37.3 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
Aggregated from 170 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P270, P301+P317, P330, P501
Identifiers
CAS number
598-54-9SMILES
CC([O-])=O.[Cu+]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.
Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- Acetic acid, copper(1+) salt (1:1)
- Acetic acid, copper(1+) salt
- Copper acetate (CuOAc)
- Copper(1+) acetate
- Copper monoacetate
- Copper(I) acetate
Work with Cuprous acetate
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 diacetate monohydrate6046-93-1Hydrate
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
Cobalt(II) acetate71-48-7Salt
Similar compounds
Gold(3+) triacetate15804-32-767 % similar
Rhodium(II) acetate15956-28-267 % similar
Phenylmercury acetate62-38-446 % similar
Fentin acetate900-95-846 % similar
Dibutyltin diacetate1067-33-044 % similar
Tributyltin acetate56-36-044 % similar
Methoxyethylmercuric acetate151-38-241 % similar
Bis(triphenylphosphine)palladium diacetate14588-08-040 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.