Peroxydisulfate | SBID = 1829 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | -2.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 8.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | O8S2-- | ||
| M / g/mol: | 192.1252 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: anion, typical guest, charged
- Name: Peroxydisulfate
- Preferred Abbreviation: Peroxydisulfate
- IUPAC Name:
- CAS: 15092-81-6
- CID: -753
- InChiKey: JRKICGRDRMAZLK-UHFFFAOYSA-L
- InChi: InChI=1S/H2O8S2/c1-9(2,3)7-8-10(4,5)6/h(H,1,2,3)(H,4,5,6)/p-2
- CanoSmiles: [O-]S(=O)(=O)OOS(=O)(=O)[O-]
- IsoSmiles: O=S(OOS(=O)([O-])=O)([O-])=O
