Trifluoromethanesulfonate | SBID = 736 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 65.6 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 0.2 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | -1.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| 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: | 80.9 | ||
| Sum Formula: | CF3O3S- | ||
| M / g/mol: | 149.07 | ||
| Complexity: | 145.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags: anion, typical guest, charged
- Name: Trifluoromethanesulfonate
- Preferred Abbreviation: Trifluoromethanesulfonate
- IUPAC Name: trifluoromethanesulfonate
- CAS: 37181-39-8
- CID: 2758875
- InChiKey: ITMCEJHCFYSIIV-UHFFFAOYSA-M
- InChi: InChI=1S/CHF3O3S/c2-1(3,4)8(5,6)7/h(H,5,6,7)/p-1
- CanoSmiles: C(F)(F)(F)S(=O)(=O)[O-]
- IsoSmiles: C(F)(F)(F)S(=O)(=O)[O-]
