dicopper diacetate

C4H6Cu2O4+2 — CID 158276690

IUPACdicopper diacetate
SMILESCC(=O)[O-].CC(=O)[O-].[Cu+2].[Cu+2]
InChIInChI=1S/2C2H4O2.2Cu/c2*1-2(3)4;;/h2*1H3,(H,3,4);;/q;;2*+2/p-2
InChIKeyGJRQFXCTYIZDPA-UHFFFAOYSA-L
MW245.18 g/mol
LogP-2.49
Rot. Bonds

About dicopper diacetate

dicopper diacetate (PubChem CID 158276690) has the molecular formula C4H6Cu2O4+2 and a molecular weight of 245.18 g/mol. Its IUPAC name is dicopper diacetate.

Molecular Properties

Compound Namedicopper diacetate
PubChem CID158276690
Molecular FormulaC4H6Cu2O4+2
Molecular Weight245.18 g/mol
Exact Mass243.88
IUPAC Namedicopper diacetate
SMILESCC(=O)[O-].CC(=O)[O-].[Cu+2].[Cu+2]
InChIInChI=1S/2C2H4O2.2Cu/c2*1-2(3)4;;/h2*1H3,(H,3,4);;/q;;2*+2/p-2
InChIKeyGJRQFXCTYIZDPA-UHFFFAOYSA-L
XLogP-2.49
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.18
LogP ≤ 5-2.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

copper;diacetate;trihydrate
CID 161466720
copper;iron(3+);diacetate;trichloride
CID 173400974
dicopper;ethane;methane;tetraacetate
CID 167657865
tricalcium diacetate
CID 19804487
CID 87243144
CID 87243144
bis(titanium(2+));tetraacetate
CID 18459511
manganese(3+) diacetate
CID 159209977
(indium(3+)) diacetate
CID 173450278
terbium(3+) acetate
CID 22482914
uranium hexaacetate
CID 20541057
zirconium acetate
CID 18596
bis(cobalt(2+));tetraacetate
CID 157121376

Frequently Asked Questions

What is the IUPAC name of dicopper diacetate?
The IUPAC name of dicopper diacetate (CID 158276690) is dicopper diacetate.
What is the SMILES notation for dicopper diacetate?
The canonical SMILES for dicopper diacetate is CC(=O)[O-].CC(=O)[O-].[Cu+2].[Cu+2].
What is the InChIKey of dicopper diacetate?
The InChIKey is GJRQFXCTYIZDPA-UHFFFAOYSA-L. The full InChI is InChI=1S/2C2H4O2.2Cu/c2*1-2(3)4;;/h2*1H3,(H,3,4);;/q;;2*+2/p-2.
What are the key properties of dicopper diacetate?
dicopper diacetate has a molecular weight of 245.18 g/mol, XLogP of -2.49, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dicopper diacetate is sourced from PubChem (CID 158276690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).