Acetaldehyde
Representations & DB's id
| ||
| ChEBI: | CHEBI:15343 | |
|---|---|---|
| ChEMBL: | CHEMBL170365 | |
| PubChem: | 177 | |
| IUPAC: | acetaldehyde | |
| Standard InChI: | InChI=1S/C2H4O/c1-2-3/h2H,1H3 | |
| Standard InChI Key: | IKHGUXGNUITLKF-UHFFFAOYSA-N | |
| SMILES: | CC=O | |
Molecular propeties
| ||
| AlogP: | 0.21 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 0 | |
| Molecular Weight: | 44.03 | |
| Topological polar surface area: | 17.1 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.5 | |
| Number of carbons: | 2 | |