Octyltrimethylammonium bromide | SBID = 1583 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| 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: | C11H26BrN | ||
| M / g/mol: | 252.23 | ||
| Complexity: | 91.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: typical guest, charged
- Name: Octyltrimethylammonium bromide
- Preferred Abbreviation: Octyltrimethylammonium bromide
- IUPAC Name: trimethyl(octyl)azanium;bromide
- CAS: 2083-68-3
- CID: 74964
- InChiKey: XCOHAFVJQZPUKF-UHFFFAOYSA-M
- InChi: InChI=1S/C11H26N.BrH/c1-5-6-7-8-9-10-11-12(2,3)4;/h5-11H2,1-4H3;1H/q+1;/p-1
- CanoSmiles: CCCCCCCC[N+](C)(C)C.[Br-]
- IsoSmiles: CCCCCCCC[N+](C)(C)C.[Br-]
