Tetrabutylammonium | SBID = 1964 | Compound |
Structure
Molecular Properties
| Interactions: | 14 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 5.3 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 1.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 221.0 | ||
| Sum Formula: | C16H36N+ | ||
| M / g/mol: | 242.46 | ||
| Complexity: | 116.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags:
- Name: Tetrabutylammonium
- Preferred Abbreviation: Tetrabutylammonium
- IUPAC Name: tetrabutylazanium
- CAS: 10549-76-5
- CID: 16028
- InChiKey: DZLFLBLQUQXARW-UHFFFAOYSA-N
- InChi: InChI=1S/C16H36N/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-16H2,1-4H3/q+1
- CanoSmiles: CCCC[N+](CCCC)(CCCC)CCCC
- IsoSmiles: CCCC[N+](CCCC)(CCCC)CCCC
