Propionic Acid
Representations & DB's id
| ||
| ChEBI: | CHEBI:30768 | |
|---|---|---|
| ChEMBL: | CHEMBL14021 | |
| PubChem: | 1032 | |
| IUPAC: | propanoic acid | |
| Standard InChI: | InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5) | |
| Standard InChI Key: | XBDQKXXYIPTUBI-UHFFFAOYSA-N | |
| SMILES: | CCC(=O)O | |
Molecular propeties
| ||
| AlogP: | 0.48 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 0 | |
| Molecular Weight: | 74.04 | |
| Topological polar surface area: | 37.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.667 | |
| Number of carbons: | 3 | |