Tetrabutylammonium fluoride | SBID = 1772 | Compound |
Structure
Molecular Properties
| Interactions: | 0 | ||
| 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: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C16H36FN | ||
| M / g/mol: | 261.46 | ||
| Complexity: | 116.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: salt
- Name: Tetrabutylammonium fluoride
- Preferred Abbreviation: Tetrabutylammonium fluoride
- IUPAC Name: tetrabutylazanium;fluoride
- CAS: 429-41-4
- CID: 2724141
- InChiKey: FPGGTKZVZWFYPV-UHFFFAOYSA-M
- InChi: InChI=1S/C16H36N.FH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1
- CanoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.[F-]
- IsoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.[F-]
