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Molecule

Cuprous Acetate

CAS: 598-54-9 · C2H4CuO2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
598-54-9
Molecular Formula
C2H4CuO2
Molecular Mass
123.60 g/mol

Identifiers

CAS Registry Number

598-54-9

SMILES

CC(=O)O.[Cu]

InChI Key

UMRSVAKGZBVPKD-UHFFFAOYSA-N

InChI

InChI=1S/C2H4O2.Cu/c1-2(3)4;/h1H3,(H,3,4);

Names and Synonyms

  • Cuprous Acetate Synonym
  • Acetic acid, copper(1+) salt (1:1) Synonym
  • Acetic acid, copper(1+) salt Synonym
  • Copper acetate (CuOAc) Synonym
  • Cuprous acetate Synonym
  • Copper(1+) acetate Synonym
  • Copper monoacetate Synonym
  • Copper(I) acetate Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 123.60 g/mol CAS Common Chemistry
123.59800000000001 g/mol RDKit
123.598 g/mol RDKit
124.606 g/mol chempirical lib
Canonical SMILES [Cu].O=C(O)C CAS Common Chemistry
InChI InChI=1S/C2H4O2.Cu/c1-2(3)4;/h1H3,(H,3,4); CAS Common Chemistry
InChI Key InChIKey=UMRSVAKGZBVPKD-UHFFFAOYSA-N CAS Common Chemistry
Name Cuprous acetate CAS Common Chemistry
Heavy Atom Count 5 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 37.3 Ų RDKit
LogP 0.08839999999999998 RDKit
0.0884 RDKit
Molar Refractivity 13.309800000000001 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.5 RDKit
Exact Mass 122.950726868 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 123.60 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C2H4CuO2.

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