Strontium nitrate | SBID = 792 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 126.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 6.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | N2O6Sr | ||
| M / g/mol: | 211.6 | ||
| Complexity: | 18.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: salt
- Name: Strontium nitrate
- Preferred Abbreviation: Strontium nitrate
- IUPAC Name: strontium;dinitrate
- CAS: 10042-76-9
- CID: 24848
- InChiKey: DHEQXMRUPNDRPG-UHFFFAOYSA-N
- InChi: InChI=1S/2NO3.Sr/c2*2-1(3)4;/q2*-1;+2
- CanoSmiles: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sr+2]
- IsoSmiles: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Sr+2]
