Sodium perrhenate | SBID = 1067 | Compound |
Structure
Molecular Properties
| Interactions: | 10 | ||
| PubChem TPSA/Å2: | 74.3 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| 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: | NaO4Re | ||
| M / g/mol: | 273.19 | ||
| Complexity: | 118.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: typical guest, charged
- Name: Sodium perrhenate
- Preferred Abbreviation: Sodium perrhenate
- IUPAC Name: sodium;oxido(trioxo)rhenium
- CAS: 13472-33-8
- CID: 5107658
- InChiKey: KMISVFTVBOPTAI-UHFFFAOYSA-N
- InChi: InChI=1S/Na.4O.Re/q+1;;;;-1;
- CanoSmiles: [O-][Re](=O)(=O)=O.[Na+]
- IsoSmiles: [O-][Re](=O)(=O)=O.[Na+]
