1-butyl-3-methylimidazol-3-ium;tetrafluoroborate | SBID = 2158 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 8.8 | ||
| Ertl TPSA/Å2: | 8.81 | ||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | 3.55 | ||
| 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: | C8H15BF4N2 | ||
| M / g/mol: | 226.03 | ||
| Complexity: | 112.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: 1-butyl-3-methylimidazol-3-ium;tetrafluoroborate
- Preferred Abbreviation: [C4mim][BF4]
- IUPAC Name: 1-butyl-3-methylimidazol-3-ium;tetrafluoroborate
- CAS: 174501-65-6
- CID: 2734178
- InChiKey: LSBXQLQATZTAPE-UHFFFAOYSA-N
- InChi: InChI=1S/C8H15N2.BF4/c1-3-4-5-10-7-6-9(2)8-10;2-1(3,4)5/h6-8H,3-5H2,1-2H3;/q+1;-1
- CanoSmiles: [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1)C
- IsoSmiles: [B-](F)(F)(F)F.CCCCN1C=C[N+](=C1)C
