zirconium acetate

C2H3O2Zr- — CID 18596

IUPACzirconium acetate
SMILESCC(=O)[O-].[Zr]
InChIInChI=1S/C2H4O2.Zr/c1-2(3)4;/h1H3,(H,3,4);/p-1
InChIKeyBNUDRLITYNMTPD-UHFFFAOYSA-M
MW150.27 g/mol
LogP-1.25
Rot. Bonds

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 Namezirconium acetate
PubChem CID18596
Molecular FormulaC2H3O2Zr-
Molecular Weight150.27 g/mol
Exact Mass148.92
IUPAC Namezirconium acetate
SMILESCC(=O)[O-].[Zr]
InChIInChI=1S/C2H4O2.Zr/c1-2(3)4;/h1H3,(H,3,4);/p-1
InChIKeyBNUDRLITYNMTPD-UHFFFAOYSA-M
XLogP-1.25
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.27
LogP ≤ 5-1.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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).