chloroacetaldehyde – chloroacetaldehyde
| Name | ||
|---|---|---|
| WID | chloroacetaldehyde |
|
| Name | chloroacetaldehyde |
|
| Traditional name | chloroacetaldehyde | |
| IUPAC name | 2-chloroacetaldehyde | |
| Cross references | ChEBI: 27871, PubChem: 8975, KEGG: C06754, BioCyc: CHLOROACETALDEHYDE | |
| Classification | ||
| Type | reactive_oxygen_species |
|
| Structure | ||
| Empirical formula (pH 7.5) | H3C2O1Cl1 | |
| SMILES (pH 7.5) | C(C=O)Cl | |
| Charge (pH 7.5) | 0 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 78.50 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
61.50 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | -35.10 | |
| logP | 0.160 | |
| logD (pH 7.5) | 0.160 | |
| Function | ||
| Reaction participant | vinyl chloride activation [c]: chloroethylene_oxide ⇒ chloroacetaldehyde |
|
| Metadata | ||
| Created | 2012-10-01 15:06:52 | |
| Last updated | 2012-10-01 15:11:57 | |
