Rubidium nitrate | SBID = 795 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 62.9 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 3.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | NO3Rb | ||
| M / g/mol: | 147.473 | ||
| Complexity: | 18.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: Rubidium nitrate
- Preferred Abbreviation: Rubidium nitrate
- IUPAC Name: rubidium(1+);nitrate
- CAS: 13126-12-0
- CID: 25731
- InChiKey: RTHYXYOJKHGZJT-UHFFFAOYSA-N
- InChi: InChI=1S/NO3.Rb/c2-1(3)4;/q-1;+1
- CanoSmiles: [N+](=O)([O-])[O-].[Rb+]
- IsoSmiles: [N+](=O)([O-])[O-].[Rb+]
