Rubidium chloride | SBID = 802 | Compound |
Structure
Molecular Properties
| Interactions: | 5 | ||
| 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: | ClRb | ||
| M / g/mol: | 120.92 | ||
| Complexity: | 2.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: typical guest, charged
- Name: Rubidium chloride
- Preferred Abbreviation: Rubidium chloride
- IUPAC Name: rubidium(1+);chloride
- CAS: 7791-11-9
- CID: 62683
- InChiKey: FGDZQCVHDSGLHJ-UHFFFAOYSA-M
- InChi: InChI=1S/ClH.Rb/h1H;/q;+1/p-1
- CanoSmiles: [Cl-].[Rb+]
- IsoSmiles: [Cl-].[Rb+]
