Perrhenate ion | SBID = 1825 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 7 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | -1.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | O4Re- | ||
| M / g/mol: | 250.2046 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: anion, typical guest, charged
- Name: Perrhenate ion
- Preferred Abbreviation: Perrhenate
- IUPAC Name:
- CAS:
- CID: -749
- InChiKey: WPWXHJFQOFOBAC-UHFFFAOYSA-N
- InChi: InChI=1S/4O.Re/q;;;-1;
- CanoSmiles: [O-][Re](=O)(=O)=O
- IsoSmiles: O=[Re](=O)([O-])=O
