aluminum;zinc;hydroxide;phosphate;hydrate

H3AlO6PZn+ — CID 19034492

IUPACaluminum;zinc;hydroxide;phosphate;hydrate
SMILESO.O=P([O-])([O-])[O-].[Al+3].[OH-].[Zn+2]
InChIInChI=1S/Al.H3O4P.2H2O.Zn/c;1-5(2,3)4;;;/h;(H3,1,2,3,4);2*1H2;/q+3;;;;+2/p-4
InChIKeyXHDYLDJHWGUINO-UHFFFAOYSA-J
MW222.36 g/mol
LogP-4.21
Rot. Bonds

About aluminum;zinc;hydroxide;phosphate;hydrate

aluminum;zinc;hydroxide;phosphate;hydrate (PubChem CID 19034492) has the molecular formula H3AlO6PZn+ and a molecular weight of 222.36 g/mol. Its IUPAC name is aluminum;zinc;hydroxide;phosphate;hydrate.

Molecular Properties

Compound Namealuminum;zinc;hydroxide;phosphate;hydrate
PubChem CID19034492
Molecular FormulaH3AlO6PZn+
Molecular Weight222.36 g/mol
Exact Mass220.88
IUPAC Namealuminum;zinc;hydroxide;phosphate;hydrate
SMILESO.O=P([O-])([O-])[O-].[Al+3].[OH-].[Zn+2]
InChIInChI=1S/Al.H3O4P.2H2O.Zn/c;1-5(2,3)4;;;/h;(H3,1,2,3,4);2*1H2;/q+3;;;;+2/p-4
InChIKeyXHDYLDJHWGUINO-UHFFFAOYSA-J
XLogP-4.21
TPSA147.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.36
LogP ≤ 5-4.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of aluminum;zinc;hydroxide;phosphate;hydrate?
The IUPAC name of aluminum;zinc;hydroxide;phosphate;hydrate (CID 19034492) is aluminum;zinc;hydroxide;phosphate;hydrate.
What is the SMILES notation for aluminum;zinc;hydroxide;phosphate;hydrate?
The canonical SMILES for aluminum;zinc;hydroxide;phosphate;hydrate is O.O=P([O-])([O-])[O-].[Al+3].[OH-].[Zn+2].
What is the InChIKey of aluminum;zinc;hydroxide;phosphate;hydrate?
The InChIKey is XHDYLDJHWGUINO-UHFFFAOYSA-J. The full InChI is InChI=1S/Al.H3O4P.2H2O.Zn/c;1-5(2,3)4;;;/h;(H3,1,2,3,4);2*1H2;/q+3;;;;+2/p-4.
What are the key properties of aluminum;zinc;hydroxide;phosphate;hydrate?
aluminum;zinc;hydroxide;phosphate;hydrate has a molecular weight of 222.36 g/mol, XLogP of -4.21, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;zinc;hydroxide;phosphate;hydrate is sourced from PubChem (CID 19034492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).