Potassium cation | SBID = 831 | Compound |
Structure
Molecular Properties
| Interactions: | 45 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| 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: | |||
| Sum Formula: | K+ | ||
| M / g/mol: | 39.098 | ||
| Complexity: | 0.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: cation, charged
- Name: Potassium cation
- Preferred Abbreviation: K+
- IUPAC Name: potassium(1+)
- CAS: 24203-36-9
- CID: 813
- InChiKey: NPYPAHLBTDXSSS-UHFFFAOYSA-N
- InChi: InChI=1S/K/q+1
- CanoSmiles: [K+]
- IsoSmiles: [K+]
