Tetrabutylammonium trifluoroacetate | SBID = 502 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 40.1 | ||
| 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: | C18H36F3NO2 | ||
| M / g/mol: | 355.5 | ||
| Complexity: | 194.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: salt
- Name: Tetrabutylammonium trifluoroacetate
- Preferred Abbreviation: Tetrabutylammonium trifluoroacetate
- IUPAC Name: tetrabutylazanium;2,2,2-trifluoroacetate
- CAS: 30093-29-9
- CID: 3084618
- InChiKey: WTEXQPWIUJQYJQ-UHFFFAOYSA-M
- InChi: InChI=1S/C16H36N.C2HF3O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;3-2(4,5)1(6)7/h5-16H2,1-4H3;(H,6,7)/q+1;/p-1
- CanoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.C(=O)(C(F)(F)F)[O-]
- IsoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.C(=O)(C(F)(F)F)[O-]
