About 2-phosphonooxybenzoic acid
2-phosphonooxybenzoic acid (PubChem CID 3418) has the molecular formula C7H7O6P
and a molecular weight of 218.10 g/mol. Its IUPAC name is 2-phosphonooxybenzoic acid.
Molecular Properties
| Compound Name | 2-phosphonooxybenzoic acid |
| PubChem CID | 3418 |
| Molecular Formula | C7H7O6P |
| Molecular Weight | 218.10 g/mol |
| Exact Mass | 218.00 |
| IUPAC Name | 2-phosphonooxybenzoic acid |
| SMILES | O=C(O)c1ccccc1OP(=O)(O)O |
| InChI | InChI=1S/C7H7O6P/c8-7(9)5-3-1-2-4-6(5)13-14(10,11)12/h1-4H,(H,8,9)(H2,10,11,12) |
| InChIKey | FFKUDWZICMJVPA-UHFFFAOYSA-N |
| XLogP | 0.86 |
| TPSA | 104.06 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.10 |
| LogP ≤ 5 | 0.86 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-phosphonooxybenzoic acid?
The IUPAC name of 2-phosphonooxybenzoic acid (CID 3418) is 2-phosphonooxybenzoic acid.
What is the SMILES notation for 2-phosphonooxybenzoic acid?
The canonical SMILES for 2-phosphonooxybenzoic acid is O=C(O)c1ccccc1OP(=O)(O)O.
What is the InChIKey of 2-phosphonooxybenzoic acid?
The InChIKey is FFKUDWZICMJVPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7O6P/c8-7(9)5-3-1-2-4-6(5)13-14(10,11)12/h1-4H,(H,8,9)(H2,10,11,12).
What are the key properties of 2-phosphonooxybenzoic acid?
2-phosphonooxybenzoic acid has a molecular weight of 218.10 g/mol, XLogP of 0.86, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phosphonooxybenzoic acid is sourced from PubChem (CID 3418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).