Sodium sulfate | SBID = 1049 | Compound |
Structure
Molecular Properties
| Interactions: | 6 | ||
| PubChem TPSA/Å2: | 88.6 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | Na2O4S | ||
| M / g/mol: | 142.04 | ||
| Complexity: | 62.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: charged
- Name: Sodium sulfate
- Preferred Abbreviation: Sodium sulfate
- IUPAC Name: disodium;sulfate
- CAS: 7757-82-6
- CID: 24436
- InChiKey: PMZURENOXWZQFD-UHFFFAOYSA-L
- InChi: InChI=1S/2Na.H2O4S/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2
- CanoSmiles: [O-]S(=O)(=O)[O-].[Na+].[Na+]
- IsoSmiles: [O-]S(=O)(=O)[O-].[Na+].[Na+]
