Tetrabutylammonium nitrate | SBID = 2220 | Compound |
Structure
Molecular Properties
| Interactions: | 7 | ||
| PubChem TPSA/Å2: | 62.9 | ||
| Ertl TPSA/Å2: | 71.56 | ||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | -0.74 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 3.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C16H36N2O3 | ||
| M / g/mol: | 304.47 | ||
| Complexity: | 135.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: Tetrabutylammonium nitrate
- Preferred Abbreviation: TBAnitrate
- IUPAC Name: tetrabutylazanium;nitrate
- CAS:
- CID: 16027
- InChiKey: QHOKENWFMZXSEU-UHFFFAOYSA-N
- InChi: InChI=1S/C16H36N.NO3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3)4/h5-16H2,1-4H3;/q+1;-1
- CanoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]
- IsoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-]
