Phthalic Acid
Representations & DB's id
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| ChEBI: | CHEBI:29069 | |
|---|---|---|
| ChEMBL: | CHEMBL1045 | |
| PubChem: | 1017 | |
| IUPAC: | phthalic acid | |
| Standard InChI: | InChI=1S/C8H6O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10)(H,11,12) | |
| Standard InChI Key: | XNGIFLGASWRNHJ-UHFFFAOYSA-N | |
| SMILES: | OC(=O)c1ccccc1C(=O)O | |
Molecular propeties
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| AlogP: | 1.08 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 166.03 | |
| Topological polar surface area: | 74.6 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0 | |
| Number of carbons: | 8 | |