MOBD – Molybdate
| Name | ||
|---|---|---|
| WID | MOBD |
|
| Name | Molybdate |
|
| Traditional name | molybdate | |
| IUPAC name | dioxomolybdenumbis(olate) | |
| Cross references | ChEBI: 25371, PubChem: 8475, KEGG: C06232, BioCyc: CPD-3, BiGG: mobd | |
| Classification | ||
| Type | ion |
|
| Structure | ||
| Empirical formula (pH 7.5) | O4Mo1 | |
| SMILES (pH 7.5) | O=[Mo](=O)([O-])[O-] | |
| Charge (pH 7.5) | -2 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 159.94 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
73.73 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | 0.0 | |
| logP | -1.78 | |
| logD (pH 7.5) | -1.78 | |
| Concentrations | ||
| Media composition (SP4; mM) | 0.480 |
|
| Function | ||
| Reaction participant |
|
|
| Metadata | ||
| Created | 2012-10-01 15:07:03 | |
| Last updated | 2012-10-01 15:12:22 | |
