ACAL – acetaldehyde
| Name | ||
|---|---|---|
| WID | ACAL |
|
| Name | acetaldehyde |
|
| Traditional name | acetaldehyde | |
| IUPAC name | acetaldehyde | |
| Cross references | ChEBI: 15343, PubChem: 3384, CAS: 75-07-0, BiGG: acald, PDBCCD: ACE, | |
| Structure | ||
| Empirical formula (pH 7.5) | H4C2O1 | |
| SMILES (pH 7.5) | [CH](C)=O | |
| Charge (pH 7.5) | 0 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 44.05 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
47.46 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | 35.70 | |
| logP | -0.380 | |
| logD (pH 7.5) | -0.380 | |
| Function | ||
| Reaction participant |
|
|
| Metadata | ||
| Created | 2012-10-01 15:06:49 | |
| Last updated | 2012-10-01 15:11:52 | |
