PPAA – Phosphonoacetaldehyde
| Name | ||
|---|---|---|
| WID | PPAA |
|
| Name | Phosphonoacetaldehyde |
|
| Traditional name | (2-oxoethyl)phosphonic acid | |
| IUPAC name | (2-oxoethyl)phosphonic acid | |
| Cross references | ChEBI: 18124, PubChem: 6050, ThreeDMET: B00552, KNApSAcK: C00000799, KEGG: C03167, PDBCCD: POA | |
| Structure | ||
| Empirical formula (pH 7.5) | H5C2O4P1 | |
| SMILES (pH 7.5) | C(C=O)P(=O)(O)O | |
| Charge (pH 7.5) | -1 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 124.03 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
91.83 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | -789.70 | |
| logP | -1.87 | |
| logD (pH 7.5) | -4.22 | |
| Function | ||
| Reaction participant |
|
|
| Metadata | ||
| Created | 2012-10-01 15:07:06 | |
| Last updated | 2012-10-01 15:12:29 | |
