aluminum;triiodide;hydrate

H2AlI3O — CID 23184916

IUPACaluminum;triiodide;hydrate
SMILESO.[Al+3].[I-].[I-].[I-]
InChIInChI=1S/Al.3HI.H2O/h;3*1H;1H2/q+3;;;;/p-3
InChIKeyFNXQEPNZFLKDFY-UHFFFAOYSA-K
MW425.71 g/mol
LogP-10.19
Rot. Bonds

About aluminum;triiodide;hydrate

aluminum;triiodide;hydrate (PubChem CID 23184916) has the molecular formula H2AlI3O and a molecular weight of 425.71 g/mol. Its IUPAC name is aluminum;triiodide;hydrate.

Molecular Properties

Compound Namealuminum;triiodide;hydrate
PubChem CID23184916
Molecular FormulaH2AlI3O
Molecular Weight425.71 g/mol
Exact Mass425.71
IUPAC Namealuminum;triiodide;hydrate
SMILESO.[Al+3].[I-].[I-].[I-]
InChIInChI=1S/Al.3HI.H2O/h;3*1H;1H2/q+3;;;;/p-3
InChIKeyFNXQEPNZFLKDFY-UHFFFAOYSA-K
XLogP-10.19
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.71
LogP ≤ 5-10.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of aluminum;triiodide;hydrate?
The IUPAC name of aluminum;triiodide;hydrate (CID 23184916) is aluminum;triiodide;hydrate.
What is the SMILES notation for aluminum;triiodide;hydrate?
The canonical SMILES for aluminum;triiodide;hydrate is O.[Al+3].[I-].[I-].[I-].
What is the InChIKey of aluminum;triiodide;hydrate?
The InChIKey is FNXQEPNZFLKDFY-UHFFFAOYSA-K. The full InChI is InChI=1S/Al.3HI.H2O/h;3*1H;1H2/q+3;;;;/p-3.
What are the key properties of aluminum;triiodide;hydrate?
aluminum;triiodide;hydrate has a molecular weight of 425.71 g/mol, XLogP of -10.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;triiodide;hydrate is sourced from PubChem (CID 23184916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).