Lithium tetrafluoroborate | SBID = 1245 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| 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: | BF4Li | ||
| M / g/mol: | 93.8 | ||
| Complexity: | 23.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: Lithium tetrafluoroborate
- Preferred Abbreviation: Lithium tetrafluoroborate
- IUPAC Name: lithium;tetrafluoroborate
- CAS: 14283-07-9
- CID: 4298216
- InChiKey: UFXJWFBILHTTET-UHFFFAOYSA-N
- InChi: InChI=1S/BF4.Li/c2-1(3,4)5;/q-1;+1
- CanoSmiles: [Li+].[B-](F)(F)(F)F
- IsoSmiles: [Li+].[B-](F)(F)(F)F
