zinc;dihydroxide;hydrate

H4O3Zn — CID 86646639

IUPACzinc;dihydroxide;hydrate
SMILESO.[OH-].[OH-].[Zn+2]
InChIInChI=1S/3H2O.Zn/h3*1H2;/q;;;+2/p-2
InChIKeyFTXMHASAYZWVCS-UHFFFAOYSA-L
MW117.42 g/mol
LogP-1.18
Rot. Bonds

About zinc;dihydroxide;hydrate

zinc;dihydroxide;hydrate (PubChem CID 86646639) has the molecular formula H4O3Zn and a molecular weight of 117.42 g/mol. Its IUPAC name is zinc;dihydroxide;hydrate.

Molecular Properties

Compound Namezinc;dihydroxide;hydrate
PubChem CID86646639
Molecular FormulaH4O3Zn
Molecular Weight117.42 g/mol
Exact Mass115.95
IUPAC Namezinc;dihydroxide;hydrate
SMILESO.[OH-].[OH-].[Zn+2]
InChIInChI=1S/3H2O.Zn/h3*1H2;/q;;;+2/p-2
InChIKeyFTXMHASAYZWVCS-UHFFFAOYSA-L
XLogP-1.18
TPSA91.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.42
LogP ≤ 5-1.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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;dihydroxide;hydrate?
The IUPAC name of zinc;dihydroxide;hydrate (CID 86646639) is zinc;dihydroxide;hydrate.
What is the SMILES notation for zinc;dihydroxide;hydrate?
The canonical SMILES for zinc;dihydroxide;hydrate is O.[OH-].[OH-].[Zn+2].
What is the InChIKey of zinc;dihydroxide;hydrate?
The InChIKey is FTXMHASAYZWVCS-UHFFFAOYSA-L. The full InChI is InChI=1S/3H2O.Zn/h3*1H2;/q;;;+2/p-2.
What are the key properties of zinc;dihydroxide;hydrate?
zinc;dihydroxide;hydrate has a molecular weight of 117.42 g/mol, XLogP of -1.18, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;dihydroxide;hydrate is sourced from PubChem (CID 86646639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).