About phenylarsonic acid
phenylarsonic acid (PubChem CID 7365) has the molecular formula C6H7AsO3
and a molecular weight of 202.04 g/mol. Its IUPAC name is phenylarsonic acid.
Molecular Properties
| Compound Name | phenylarsonic acid |
| PubChem CID | 7365 |
| Molecular Formula | C6H7AsO3 |
| Molecular Weight | 202.04 g/mol |
| Exact Mass | 201.96 |
| IUPAC Name | phenylarsonic acid |
| SMILES | O=[As](O)(O)c1ccccc1 |
| InChI | InChI=1S/C6H7AsO3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H,(H2,8,9,10) |
| InChIKey | LVKZSFMYNWRPJX-UHFFFAOYSA-N |
| XLogP | -0.75 |
| TPSA | 57.53 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.04 |
| LogP ≤ 5 | -0.75 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of phenylarsonic acid?
The IUPAC name of phenylarsonic acid (CID 7365) is phenylarsonic acid.
What is the SMILES notation for phenylarsonic acid?
The canonical SMILES for phenylarsonic acid is O=[As](O)(O)c1ccccc1.
What is the InChIKey of phenylarsonic acid?
The InChIKey is LVKZSFMYNWRPJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7AsO3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H,(H2,8,9,10).
What are the key properties of phenylarsonic acid?
phenylarsonic acid has a molecular weight of 202.04 g/mol, XLogP of -0.75, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenylarsonic acid is sourced from PubChem (CID 7365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).