Lithium nitrate | SBID = 789 | 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: | LiNO3 | ||
| M / g/mol: | 69.0 | ||
| Complexity: | 28.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: salt
- Name: Lithium nitrate
- Preferred Abbreviation: Lithium nitrate
- IUPAC Name: lithium;nitrate
- CAS: 7790-69-4
- CID: 23669630
- InChiKey: IIPYXGDZVMZOAP-UHFFFAOYSA-N
- InChi: InChI=1S/Li.NO3/c;2-1(3)4/q+1;-1
- CanoSmiles: [Li+].[N+](=O)([O-])[O-]
- IsoSmiles: [Li+].[N+](=O)([O-])[O-]
