About aluminum phenol
aluminum phenol (PubChem CID 19023057) has the molecular formula C6H6AlO+3
and a molecular weight of 121.09 g/mol. Its IUPAC name is aluminum phenol.
Molecular Properties
| Compound Name | aluminum phenol |
| PubChem CID | 19023057 |
| Molecular Formula | C6H6AlO+3 |
| Molecular Weight | 121.09 g/mol |
| Exact Mass | 121.02 |
| IUPAC Name | aluminum phenol |
| SMILES | Oc1ccccc1.[Al+3] |
| InChI | InChI=1S/C6H6O.Al/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+3 |
| InChIKey | IDLAHRIOOWMTCJ-UHFFFAOYSA-N |
| XLogP | 1.01 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 121.09 |
| LogP ≤ 5 | 1.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of aluminum phenol?
The IUPAC name of aluminum phenol (CID 19023057) is aluminum phenol.
What is the SMILES notation for aluminum phenol?
The canonical SMILES for aluminum phenol is Oc1ccccc1.[Al+3].
What is the InChIKey of aluminum phenol?
The InChIKey is IDLAHRIOOWMTCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O.Al/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+3.
What are the key properties of aluminum phenol?
aluminum phenol has a molecular weight of 121.09 g/mol, XLogP of 1.01, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum phenol is sourced from PubChem (CID 19023057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).