tetramethylammonium hexafluorophosphate(V) | SBID = 2444 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | 0.0 | ||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | 3.5 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C4H12F6NP | ||
| M / g/mol: | 219.1089602 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: typical guest
- Name: tetramethylammonium hexafluorophosphate(V)
- Preferred Abbreviation: tetramethylammonium hexafluorophosphate(V)
- IUPAC Name:
- CAS:
- CID: -1045
- InChiKey: ZFKULDQWLXAKIM-UHFFFAOYSA-N
- InChi: InChI=1S/C4H12N.F6P/c1-5(2,3)4;1-7(2,3,4,5)6/h1-4H3;/q+1;-1
- CanoSmiles: F[P-](F)(F)(F)(F)F.C[N+](C)(C)C
- IsoSmiles: C[N+](C)(C)C.F[P-](F)(F)(F)(F)F
