FALD – formaldehyde
| Name | ||
|---|---|---|
| WID | FALD |
|
| Name | formaldehyde |
|
| Traditional name | formaldehyde | |
| IUPAC name | formaldehyde | |
| Cross references | ChEBI: 16842, PubChem: 2710, CAS: 50-00-0, ThreeDMET: B00018, KEGG: C00067, | |
| Structure | ||
| Empirical formula (pH 7.5) | H2C1O1 | |
| SMILES (pH 7.5) | C=O | |
| Charge (pH 7.5) | 0 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 30.03 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
30.77 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | -43.70 | |
| logP | -0.470 | |
| logD (pH 7.5) | -0.470 | |
| Function | ||
| Reaction participant | Formaldehyde transport FALD[e] ⇔ FALD[c] |
|
| Metadata | ||
| Created | 2012-10-01 15:06:57 | |
| Last updated | 2012-10-01 15:12:08 | |
