Tetramethylammonium hydroxide pentahydrate | SBID = 490 | Compound |
Structure
Molecular Properties
| Interactions: | 0 | ||
| PubChem TPSA/Å2: | 6.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 6.0 | ||
| Number of H-Bond Acceptors: | 6.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C4H23NO6 | ||
| M / g/mol: | 181.23 | ||
| Complexity: | 19.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: charged
- Name: Tetramethylammonium hydroxide pentahydrate
- Preferred Abbreviation: Tetramethylammonium hydroxide pentahydrate
- IUPAC Name: tetramethylazanium;hydroxide;pentahydrate
- CAS: 10424-65-4
- CID: 82620
- InChiKey: MYXKPFMQWULLOH-UHFFFAOYSA-M
- InChi: InChI=1S/C4H12N.6H2O/c1-5(2,3)4;;;;;;/h1-4H3;6*1H2/q+1;;;;;;/p-1
- CanoSmiles: C[N+](C)(C)C.O.O.O.O.O.[OH-]
- IsoSmiles: C[N+](C)(C)C.O.O.O.O.O.[OH-]
