dizinc;acetate;formate

C3H4O4Zn2+2 — CID 23296678

IUPACdizinc;acetate;formate
SMILESCC(=O)[O-].O=C[O-].[Zn+2].[Zn+2]
InChIInChI=1S/C2H4O2.CH2O2.2Zn/c1-2(3)4;2-1-3;;/h1H3,(H,3,4);1H,(H,2,3);;/q;;2*+2/p-2
InChIKeyVDGRPYNBKKBJNR-UHFFFAOYSA-L
MW234.84 g/mol
LogP-2.88
Rot. Bonds

About dizinc;acetate;formate

dizinc;acetate;formate (PubChem CID 23296678) has the molecular formula C3H4O4Zn2+2 and a molecular weight of 234.84 g/mol. Its IUPAC name is dizinc;acetate;formate.

Molecular Properties

Compound Namedizinc;acetate;formate
PubChem CID23296678
Molecular FormulaC3H4O4Zn2+2
Molecular Weight234.84 g/mol
Exact Mass231.87
IUPAC Namedizinc;acetate;formate
SMILESCC(=O)[O-].O=C[O-].[Zn+2].[Zn+2]
InChIInChI=1S/C2H4O2.CH2O2.2Zn/c1-2(3)4;2-1-3;;/h1H3,(H,3,4);1H,(H,2,3);;/q;;2*+2/p-2
InChIKeyVDGRPYNBKKBJNR-UHFFFAOYSA-L
XLogP-2.88
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.84
LogP ≤ 5-2.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

diazanium;acetate;formate;hydrate
CID 141398927
zinc;diacetate;heptahydrate
CID 161319738
zinc;antimony(3+);acetate
CID 22763681
aluminum;zinc;diacetate
CID 162180823
dizinc;tetraacetate;tetrahydrate
CID 175240044
zinc;palladium(2+);acetate;chloride
CID 23134840
zinc;barium(2+);hydride;diacetate
CID 173417196
CID 170997571
CID 170997571
CID 87243144
CID 87243144
bis(titanium(2+));tetraacetate
CID 18459511
zirconium acetate
CID 18596
uranium hexaacetate
CID 20541057

Frequently Asked Questions

What is the IUPAC name of dizinc;acetate;formate?
The IUPAC name of dizinc;acetate;formate (CID 23296678) is dizinc;acetate;formate.
What is the SMILES notation for dizinc;acetate;formate?
The canonical SMILES for dizinc;acetate;formate is CC(=O)[O-].O=C[O-].[Zn+2].[Zn+2].
What is the InChIKey of dizinc;acetate;formate?
The InChIKey is VDGRPYNBKKBJNR-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H4O2.CH2O2.2Zn/c1-2(3)4;2-1-3;;/h1H3,(H,3,4);1H,(H,2,3);;/q;;2*+2/p-2.
What are the key properties of dizinc;acetate;formate?
dizinc;acetate;formate has a molecular weight of 234.84 g/mol, XLogP of -2.88, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dizinc;acetate;formate is sourced from PubChem (CID 23296678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).