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Copper (II) Acetate Monohydrate

CAT: 0572-TRC-C685250-50GSize: 50 gDry Ice: NoHazardous: Yes
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CAT#:0572-TRC-C685250-50GSize:50 g
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CAS Number
6046-93-1
Synonyms
Copper Diacetate Monohydrate; Copper(2+) Acetate Monohydrate; Copper(2+) Diacetate Monohydrate; Copper(II) Acetate Monohydrate; Cupric Acetate Monohydrate
Hazard Statement
Harmful if swallowed; UN number: UN1759; Packing Group: II
Smiles
O.[Cu+2].CC(=O)[O-].CC(=O)[O-]
Molecular Formula
2 C2 H3 O2 . Cu . H2 O
Molecular Weight
199.65
InChI
InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2
Additionnal Information
IUPAC name: copper;diacetate;hydrate
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Cupric acetate monohydrate

See also: Copper (II) acetate, monohydrate (annotation moved to); Copper di(acetate) hydrate (annotation moved to).

CAS Number6046-93-1
PubChem CID165397
IUPAC Namecopper;diacetate;hydrate
Molecular FormulaC4H8CuO5
Molecular Weight199.65
Topological Polar Surface Area81.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count10
Formal Charge0
Complexity25
SMILES
CC(=O)[O-].CC(=O)[O-].O.[Cu+2]
InChI
InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2
InChIKey
NWFNSTOSIVLCJA-UHFFFAOYSA-L
Chemical Structure
2D Structure
2D structure of Cupric acetate monohydrate
CAS: 6046-93-1
CID: 165397
Formula: C4H8CuO5
MW: 199.65
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight199.65
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass198.966770
Monoisotopic Mass198.966770
Topological Polar Surface Area81.3 Ų
Heavy Atom Count10
Formal Charge0
Complexity25.5
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count4
Compound Is CanonicalizedYes

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