Valeric Acid
Representations & DB's id
| ||
| ChEBI: | CHEBI:17418 | |
|---|---|---|
| ChEMBL: | CHEMBL268736 | |
| PubChem: | 7991 | |
| IUPAC: | pentanoic acid | |
| Standard InChI: | InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7) | |
| Standard InChI Key: | NQPDZGIKBAWPEJ-UHFFFAOYSA-N | |
| SMILES: | CCCCC(=O)O | |
Molecular propeties
| ||
| AlogP: | 1.26 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 0 | |
| Molecular Weight: | 102.07 | |
| Topological polar surface area: | 37.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.8 | |
| Number of carbons: | 5 | |