Tetrabutylammonium cyanide | SBID = 1773 | Compound |
Structure
Molecular Properties
| Interactions: | 0 | ||
| PubChem TPSA/Å2: | 23.8 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C17H36N2 | ||
| M / g/mol: | 268.5 | ||
| Complexity: | 126.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: Tetrabutylammonium cyanide
- Preferred Abbreviation: Tetrabutylammonium cyanide
- IUPAC Name: tetrabutylazanium;cyanide
- CAS: 10442-39-4
- CID: 165872
- InChiKey: KRRBFUJMQBDDPR-UHFFFAOYSA-N
- InChi: InChI=1S/C16H36N.CN/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2/h5-16H2,1-4H3;/q+1;-1
- CanoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.[C-]#N
- IsoSmiles: CCCC[N+](CCCC)(CCCC)CCCC.[C-]#N
