Tetrabutylammonium perchlorate | SBID = 499 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 74.3 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C16H36ClNO4 | ||
| M / g/mol: | 341.9 | ||
| Complexity: | 212.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: typical guest, charged
- Name: Tetrabutylammonium perchlorate
- Preferred Abbreviation: Tetrabutylammonium perchlorate
- IUPAC Name: tetrabutylazanium;perchlorate
- CAS: 1923-70-2
- CID: 74723
- InChiKey: KBLZDCFTQSIIOH-UHFFFAOYSA-M
- InChi: InChI=1S/C16H36N.ClHO4/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1(3,4)5/h5-16H2,1-4H3;(H,2,3,4,5)/q+1;/p-1
- CanoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.[O-]Cl(=O)(=O)=O
- IsoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.[O-]Cl(=O)(=O)=O
