Tetrafluoroborate | SBID = 472 | Compound |
Structure
Molecular Properties
| Interactions: | 7 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | -1.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 5.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | BF4- | ||
| M / g/mol: | 86.81 | ||
| Complexity: | 19.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: anion, typical guest, charged
- Name: Tetrafluoroborate
- Preferred Abbreviation: Tetrafluoroborate
- IUPAC Name: tetrafluoroborate
- CAS: 14874-70-5
- CID: 26255
- InChiKey: ODGCEQLVLXJUCC-UHFFFAOYSA-N
- InChi: InChI=1S/BF4/c2-1(3,4)5/q-1
- CanoSmiles: [B-](F)(F)(F)F
- IsoSmiles: [B-](F)(F)(F)F
