About dialuminum;chloride;pentahydroxide
dialuminum;chloride;pentahydroxide (PubChem CID 10154268) has the molecular formula H5Al2ClO5
and a molecular weight of 174.45 g/mol. Its IUPAC name is dialuminum;chloride;pentahydroxide.
Molecular Properties
| Compound Name | dialuminum;chloride;pentahydroxide |
| PubChem CID | 10154268 |
| Molecular Formula | H5Al2ClO5 |
| Molecular Weight | 174.45 g/mol |
| Exact Mass | 173.95 |
| IUPAC Name | dialuminum;chloride;pentahydroxide |
| SMILES | [Al+3].[Al+3].[Cl-].[OH-].[OH-].[OH-].[OH-].[OH-] |
| InChI | InChI=1S/2Al.ClH.5H2O/h;;1H;5*1H2/q2*+3;;;;;;/p-6 |
| InChIKey | ZGRQKCWNBYXGOB-UHFFFAOYSA-H |
| XLogP | -4.64 |
| TPSA | 150.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.45 |
| LogP ≤ 5 | -4.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze dialuminum;chloride;pentahydroxide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of dialuminum;chloride;pentahydroxide?
The IUPAC name of dialuminum;chloride;pentahydroxide (CID 10154268) is dialuminum;chloride;pentahydroxide.
What is the SMILES notation for dialuminum;chloride;pentahydroxide?
The canonical SMILES for dialuminum;chloride;pentahydroxide is [Al+3].[Al+3].[Cl-].[OH-].[OH-].[OH-].[OH-].[OH-].
What is the InChIKey of dialuminum;chloride;pentahydroxide?
The InChIKey is ZGRQKCWNBYXGOB-UHFFFAOYSA-H. The full InChI is InChI=1S/2Al.ClH.5H2O/h;;1H;5*1H2/q2*+3;;;;;;/p-6.
What are the key properties of dialuminum;chloride;pentahydroxide?
dialuminum;chloride;pentahydroxide has a molecular weight of 174.45 g/mol, XLogP of -4.64, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dialuminum;chloride;pentahydroxide is sourced from PubChem (CID 10154268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).