Tetrabutylammonium trifluoromethanesulfonate | SBID = 501 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 65.6 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 6.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C17H36F3NO3S | ||
| M / g/mol: | 391.5 | ||
| Complexity: | 261.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: typical guest, charged
- Name: Tetrabutylammonium trifluoromethanesulfonate
- Preferred Abbreviation: Tetrabutylammonium trifluoromethanesulfonate
- IUPAC Name: tetrabutylazanium;trifluoromethanesulfonate
- CAS: 35895-70-6
- CID: 2733306
- InChiKey: YNJQKNVVBBIPBA-UHFFFAOYSA-M
- InChi: InChI=1S/C16H36N.CHF3O3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)8(5,6)7/h5-16H2,1-4H3;(H,5,6,7)/q+1;/p-1
- CanoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[O-]
- IsoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[O-]
