disodium;oxalate | SBID = 2154 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 80.3 | ||
| Ertl TPSA/Å2: | 80.26 | ||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | 1.52 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C2Na2O4 | ||
| M / g/mol: | 134.0 | ||
| Complexity: | 60.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: disodium;oxalate
- Preferred Abbreviation: Sodium oxalate
- IUPAC Name: disodium;oxalate
- CAS:
- CID: 6125
- InChiKey: ZNCPFRVNHGOPAG-UHFFFAOYSA-L
- InChi: InChI=1S/C2H2O4.2Na/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2
- CanoSmiles: C(=O)(C(=O)[O-])[O-].[Na+].[Na+]
- IsoSmiles: C(=O)(C(=O)[O-])[O-].[Na+].[Na+]
