aluminum;zinc;diacetate

C4H6AlO4Zn+3 — CID 162180823

IUPACaluminum;zinc;diacetate
SMILESCC(=O)[O-].CC(=O)[O-].[Al+3].[Zn+2]
InChIInChI=1S/2C2H4O2.Al.Zn/c2*1-2(3)4;;/h2*1H3,(H,3,4);;/q;;+3;+2/p-2
InChIKeyWDLZKULLPVDKJZ-UHFFFAOYSA-L
MW210.46 g/mol
LogP-2.87
Rot. Bonds

About aluminum;zinc;diacetate

aluminum;zinc;diacetate (PubChem CID 162180823) has the molecular formula C4H6AlO4Zn+3 and a molecular weight of 210.46 g/mol. Its IUPAC name is aluminum;zinc;diacetate.

Molecular Properties

Compound Namealuminum;zinc;diacetate
PubChem CID162180823
Molecular FormulaC4H6AlO4Zn+3
Molecular Weight210.46 g/mol
Exact Mass208.94
IUPAC Namealuminum;zinc;diacetate
SMILESCC(=O)[O-].CC(=O)[O-].[Al+3].[Zn+2]
InChIInChI=1S/2C2H4O2.Al.Zn/c2*1-2(3)4;;/h2*1H3,(H,3,4);;/q;;+3;+2/p-2
InChIKeyWDLZKULLPVDKJZ-UHFFFAOYSA-L
XLogP-2.87
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.46
LogP ≤ 5-2.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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CID 173417196
dialuminum;triacetate;trihydroxide;hydrate
CID 173043947
aluminum;sodium;acetate;trichloride
CID 173360119
zinc;palladium(2+);acetate;chloride
CID 23134840
CID 170997571
CID 170997571
CID 87243144
CID 87243144
bis(titanium(2+));tetraacetate
CID 18459511
uranium hexaacetate
CID 20541057
zirconium acetate
CID 18596

Frequently Asked Questions

What is the IUPAC name of aluminum;zinc;diacetate?
The IUPAC name of aluminum;zinc;diacetate (CID 162180823) is aluminum;zinc;diacetate.
What is the SMILES notation for aluminum;zinc;diacetate?
The canonical SMILES for aluminum;zinc;diacetate is CC(=O)[O-].CC(=O)[O-].[Al+3].[Zn+2].
What is the InChIKey of aluminum;zinc;diacetate?
The InChIKey is WDLZKULLPVDKJZ-UHFFFAOYSA-L. The full InChI is InChI=1S/2C2H4O2.Al.Zn/c2*1-2(3)4;;/h2*1H3,(H,3,4);;/q;;+3;+2/p-2.
What are the key properties of aluminum;zinc;diacetate?
aluminum;zinc;diacetate has a molecular weight of 210.46 g/mol, XLogP of -2.87, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;zinc;diacetate is sourced from PubChem (CID 162180823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).