Tetraethylammonium bromide | SBID = 1645 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| 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: | C8H20BrN | ||
| M / g/mol: | 210.16 | ||
| Complexity: | 47.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: Tetraethylammonium bromide
- Preferred Abbreviation: Tetraethylammonium bromide
- IUPAC Name: tetraethylazanium;bromide
- CAS: 71-91-0
- CID: 6285
- InChiKey: HWCKGOZZJDHMNC-UHFFFAOYSA-M
- InChi: InChI=1S/C8H20N.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1
- CanoSmiles: CC[N+](CC)(CC)CC.[Br-]
- IsoSmiles: CC[N+](CC)(CC)CC.[Br-]
