Butanoic Acid
Representations & DB's id
| ||
| ChEBI: | CHEBI:30772 | |
|---|---|---|
| ChEMBL: | CHEMBL14227 | |
| PubChem: | 264 | |
| IUPAC: | butanoic acid | |
| Standard InChI: | InChI=1S/C4H8O2/c1-2-3-4(5)6/h2-3H2,1H3,(H,5,6) | |
| Standard InChI Key: | FERIUCNNQQJTOY-UHFFFAOYSA-N | |
| SMILES: | CCCC(=O)O | |
Molecular propeties
| ||
| AlogP: | 0.87 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 0 | |
| Molecular Weight: | 88.05 | |
| Topological polar surface area: | 37.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.75 | |
| Number of carbons: | 4 | |