Acetic Acid
Representations & DB's id
| ||
| ChEBI: | CHEBI:15366 | |
|---|---|---|
| ChEMBL: | CHEMBL539 | |
| PubChem: | 176 | |
| IUPAC: | acetic acid | |
| Standard InChI: | InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4) | |
| Standard InChI Key: | QTBSBXVTEAMEQO-UHFFFAOYSA-N | |
| SMILES: | CC(=O)O | |
Molecular propeties
| ||
| AlogP: | 0.09 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 0 | |
| Molecular Weight: | 60.02 | |
| Topological polar surface area: | 37.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.5 | |
| Number of carbons: | 2 | |