Potassium iodide | SBID = 1759 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 0.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| 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: | IK | ||
| M / g/mol: | 166.003 | ||
| Complexity: | 2.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: charged
- Name: Potassium iodide
- Preferred Abbreviation: Potassium iodide
- IUPAC Name: potassium;iodide
- CAS: 7681-11-0
- CID: 4875
- InChiKey: NLKNQRATVPKPDG-UHFFFAOYSA-M
- InChi: InChI=1S/HI.K/h1H;/q;+1/p-1
- CanoSmiles: [K+].[I-]
- IsoSmiles: [K+].[I-]
