tetramethylphosphanium cation | SBID = 2448 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | 0.0 | ||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | 0.81 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 1.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C4H12IP | ||
| M / g/mol: | 218.02 | ||
| Complexity: | 19.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: typical guest
- Name: tetramethylphosphanium cation
- Preferred Abbreviation: Tetramethylphosphonium
- IUPAC Name: tetramethylphosphanium;iodide
- CAS:
- CID: 120511
- InChiKey: TVVPMLFGPYQGTG-UHFFFAOYSA-M
- InChi: InChI=1S/C4H12P.HI/c1-5(2,3)4;/h1-4H3;1H/q+1;/p-1
- CanoSmiles: C[P+](C)(C)C.[I-]
- IsoSmiles: C[P+](C)(C)C.[I-]
