zinc tetrahydroxide

H4O4Zn-2 — CID 15820948

IUPACzinc tetrahydroxide
SMILES[OH-].[OH-].[OH-].[OH-].[Zn+2]
InChIInChI=1S/4H2O.Zn/h4*1H2;/q;;;;+2/p-4
InChIKeyJOJHIPUJGCMGJM-UHFFFAOYSA-J
MW133.42 g/mol
LogP-0.71
Rot. Bonds

About zinc tetrahydroxide

zinc tetrahydroxide (PubChem CID 15820948) has the molecular formula H4O4Zn-2 and a molecular weight of 133.42 g/mol. Its IUPAC name is zinc tetrahydroxide.

Molecular Properties

Compound Namezinc tetrahydroxide
PubChem CID15820948
Molecular FormulaH4O4Zn-2
Molecular Weight133.42 g/mol
Exact Mass131.94
IUPAC Namezinc tetrahydroxide
SMILES[OH-].[OH-].[OH-].[OH-].[Zn+2]
InChIInChI=1S/4H2O.Zn/h4*1H2;/q;;;;+2/p-4
InChIKeyJOJHIPUJGCMGJM-UHFFFAOYSA-J
XLogP-0.71
TPSA120.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.42
LogP ≤ 5-0.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of zinc tetrahydroxide?
The IUPAC name of zinc tetrahydroxide (CID 15820948) is zinc tetrahydroxide.
What is the SMILES notation for zinc tetrahydroxide?
The canonical SMILES for zinc tetrahydroxide is [OH-].[OH-].[OH-].[OH-].[Zn+2].
What is the InChIKey of zinc tetrahydroxide?
The InChIKey is JOJHIPUJGCMGJM-UHFFFAOYSA-J. The full InChI is InChI=1S/4H2O.Zn/h4*1H2;/q;;;;+2/p-4.
What are the key properties of zinc tetrahydroxide?
zinc tetrahydroxide has a molecular weight of 133.42 g/mol, XLogP of -0.71, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for zinc tetrahydroxide is sourced from PubChem (CID 15820948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).