chempirical

Copper diacetate monohydrate

C2H5CuO3CAS 6046-93-1140.61 g/mol

Open in Covalent MOL file
O−OH2OCu+
Carboxylic acid

Properties

Molecular formula
C2H5CuO3
Molar mass
140.61 g/mol
Exact mass
139.9535 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

Identifiers

CAS number
6046-93-1
SMILES
CC([O-])=O.O.[Cu+]
InChIKey
QFWBEIWGYSUWSI-UHFFFAOYSA-N
InChI
InChI=1S/C2H4O2.Cu.H2O/c1-2(3)4;;/h1H3,(H,3,4);;1H2

Weigh it out

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

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

Similar compounds

Copper(II) acetate142-71-283 % similar Cuprous acetate598-54-983 % similar Erbium triacetate tetrahydrate15280-57-671 % similar Magnesium acetate tetrahydrate16674-78-571 % similar Zinc acetate dihydrate5970-45-671 % similar Nickel acetate tetrahydrate6018-89-971 % similar Lead diacetate trihydrate6080-56-471 % similar Lithium acetate dihydrate6108-17-471 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook