potassium;trifluoromethanesulfonate | SBID = 2381 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 65.6 | ||
| Ertl TPSA/Å2: | 57.2 | ||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | 0.32 | ||
| Charge: | 0.0 | ||
| 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: | |||
| Sum Formula: | CF3KO3S | ||
| M / g/mol: | 188.17 | ||
| Complexity: | 163.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: potassium;trifluoromethanesulfonate
- Preferred Abbreviation: Potassium trifluoromethanesulfonate
- IUPAC Name: potassium;trifluoromethanesulfonate
- CAS:
- CID: 23664779
- InChiKey: GLGXXYFYZWQGEL-UHFFFAOYSA-M
- InChi: InChI=1S/CHF3O3S.K/c2-1(3,4)8(5,6)7;/h(H,5,6,7);/q;+1/p-1
- CanoSmiles: C(F)(F)(F)S(=O)(=O)[O-].[K+]
- IsoSmiles: C(F)(F)(F)S(=O)(=O)[O-].[K+]
