1-ethyl-3-methylimidazolium tetrafluoroborate | SBID = 1893 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 8.8 | ||
| 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: | C6H11BF4N2 | ||
| M / g/mol: | 197.97 | ||
| Complexity: | 92.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: typical guest
- Name: 1-ethyl-3-methylimidazolium tetrafluoroborate
- Preferred Abbreviation: [C2mim][BF4]
- IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrafluoroborate
- CAS: 143314-16-3
- CID: 2769348
- InChiKey: CUNYTRQQXKCRTJ-UHFFFAOYSA-N
- InChi: InChI=1S/C6H11N2.BF4/c1-3-8-5-4-7(2)6-8;2-1(3,4)5/h4-6H,3H2,1-2H3;/q+1;-1
- CanoSmiles: [B-](F)(F)(F)F.CCN1C=C[N+](=C1)C
- IsoSmiles: [B-](F)(F)(F)F.CCN1C=C[N+](=C1)C
