Tetrabutylammonium bromide | SBID = 1756 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 16 | ||
| PubChem TPSA/Å2: | |||
| 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): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C16H36BrN | ||
| M / g/mol: | 322.36774 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: typical guest, charged
- Name: Tetrabutylammonium bromide
- Preferred Abbreviation: TBABr
- IUPAC Name:
- CAS: 1643-19-2
- CID: -708
- InChiKey: JRMUNVKIHCOMHV-UHFFFAOYSA-M
- InChi: InChI=1S/C16H36N.BrH/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.[Br-]
- IsoSmiles: [Br-].CCCC[N+](CCCC)(CCCC)CCCC
