Showing Metabocard for oxalate (BASm0001767)
| Common Name | Oxalate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C2O4 |
| Average Mass | 88.01900 |
| Monoisotopic Mass | 87.97966 |
| IUPAC Name | oxalic acid |
| Traditional Name | Oxalic acid |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)/p-2 |
| InChI Key | MUBZPKHOEPUJKR-UHFFFAOYSA-L |
| CHEBI ID | CHEBI:30623 |
| MiMeDB ID | MMDBc0054618 |
| State | Expected Solid |
| Water Solubility | 6.57e+01 g/l |
| logP | -0.51 |
| logS | -0.14 |
| pKa (Strongest Acidic) | 1.36 |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | 4 |
| Hydrogen Donor Count | 2 |
| Polar Surface Area | 74.6 Ų |
| Rotatable Bond Count | 1 |
| Physiological Charge | -2 |
| Formal Charge | 0 |
| Refractivity | 14.44 m³·mol⁻¹ |
| Polarizability | 6.23 |