About zirconium acetate
zirconium acetate (PubChem CID 18596) has the molecular formula C2H3O2Zr-
and a molecular weight of 150.27 g/mol. Its IUPAC name is zirconium acetate.
Molecular Properties
| Compound Name | zirconium acetate |
| PubChem CID | 18596 |
| Molecular Formula | C2H3O2Zr- |
| Molecular Weight | 150.27 g/mol |
| Exact Mass | 148.92 |
| IUPAC Name | zirconium acetate |
| SMILES | CC(=O)[O-].[Zr] |
| InChI | InChI=1S/C2H4O2.Zr/c1-2(3)4;/h1H3,(H,3,4);/p-1 |
| InChIKey | BNUDRLITYNMTPD-UHFFFAOYSA-M |
| XLogP | -1.25 |
| TPSA | 40.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.27 |
| LogP ≤ 5 | -1.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of zirconium acetate?
The IUPAC name of zirconium acetate (CID 18596) is zirconium acetate.
What is the SMILES notation for zirconium acetate?
The canonical SMILES for zirconium acetate is CC(=O)[O-].[Zr].
What is the InChIKey of zirconium acetate?
The InChIKey is BNUDRLITYNMTPD-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O2.Zr/c1-2(3)4;/h1H3,(H,3,4);/p-1.
What are the key properties of zirconium acetate?
zirconium acetate has a molecular weight of 150.27 g/mol, XLogP of -1.25, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for zirconium acetate is sourced from PubChem (CID 18596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).