1-butyl-3-methylimidazolium hexafluorophosphate | SBID = 1794 | 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: | 7.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C8H15F6N2P | ||
| M / g/mol: | 284.18 | ||
| Complexity: | 156.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: 1-butyl-3-methylimidazolium hexafluorophosphate
- Preferred Abbreviation: [C4mim][PF6]
- IUPAC Name: 1-butyl-3-methylimidazol-3-ium;hexafluorophosphate
- CAS: 174501-64-5
- CID: 2734174
- InChiKey: IXQYBUDWDLYNMA-UHFFFAOYSA-N
- InChi: InChI=1S/C8H15N2.F6P/c1-3-4-5-10-7-6-9(2)8-10;1-7(2,3,4,5)6/h6-8H,3-5H2,1-2H3;/q+1;-1
- CanoSmiles: CCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F
- IsoSmiles: CCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F
