Tetrabutylammonium dihydrogenphosphate | SBID = 1966 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 80.6 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| 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: | C16H38NO4P | ||
| M / g/mol: | 339.45 | ||
| Complexity: | 166.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: typical guest, charged
- Name: Tetrabutylammonium dihydrogenphosphate
- Preferred Abbreviation: Tetrabutylammonium dihydrogenphosphate
- IUPAC Name: dihydrogen phosphate;tetrabutylazanium
- CAS: 5574-97-0
- CID: 2735142
- InChiKey: ARRNBPCNZJXHRJ-UHFFFAOYSA-M
- InChi: InChI=1S/C16H36N.H3O4P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;(H3,1,2,3,4)/q+1;/p-1
- CanoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.OP(=O)(O)[O-]
- IsoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.OP(=O)(O)[O-]
