trimethylsulfanium | SBID = 2449 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 1.0 | ||
| Ertl TPSA/Å2: | 0.0 | ||
| Hydrophilicity (PubChem XLogP): | 0.9 | ||
| Hydrophilicity (Cheng XLogP3): | 0.89 | ||
| Charge: | 1.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 66.8 | ||
| Sum Formula: | C3H9S+ | ||
| M / g/mol: | 77.17 | ||
| Complexity: | 8.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: typical guest
- Name: trimethylsulfanium
- Preferred Abbreviation: Trimethylsulfonium
- IUPAC Name: trimethylsulfanium
- CAS:
- CID: 1147
- InChiKey: NRZWQKGABZFFKE-UHFFFAOYSA-N
- InChi: InChI=1S/C3H9S/c1-4(2)3/h1-3H3/q+1
- CanoSmiles: C[S+](C)C
- IsoSmiles: C[S+](C)C
