About aluminum;barium
aluminum;barium (PubChem CID 57420543) has the molecular formula AlBa
and a molecular weight of 164.31 g/mol. Its IUPAC name is aluminum;barium.
Molecular Properties
| Compound Name | aluminum;barium |
| PubChem CID | 57420543 |
| Molecular Formula | AlBa |
| Molecular Weight | 164.31 g/mol |
| Exact Mass | 164.89 |
| IUPAC Name | aluminum;barium |
| SMILES | [Al].[Ba] |
| InChI | InChI=1S/Al.Ba |
| InChIKey | XMVAAAZAGOWVON-UHFFFAOYSA-N |
| XLogP | -0.76 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 2 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.31 |
| LogP ≤ 5 | -0.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of aluminum;barium?
The IUPAC name of aluminum;barium (CID 57420543) is aluminum;barium.
What is the SMILES notation for aluminum;barium?
The canonical SMILES for aluminum;barium is [Al].[Ba].
What is the InChIKey of aluminum;barium?
The InChIKey is XMVAAAZAGOWVON-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Ba.
What are the key properties of aluminum;barium?
aluminum;barium has a molecular weight of 164.31 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;barium is sourced from PubChem (CID 57420543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).