Basic information
- Standard SMILES
O=S(=O)([O-])OOS(=O)(=O)[O-]- InChIKey
JRKICGRDRMAZLK-UHFFFAOYSA-L- Molecular formula
- O8S2-2
- Average molar mass
- 192.13 g/mol
- Monoisotopic mass
- 191.9034593
Names & identifiers
- Preferred name
- Peroxydisulfate
- IUPAC
- sulfonatooxy sulfate
Names & synonyms
PeroxydisulfateCHEBI:29267RefChem:1094630persulfateSulfonatooxy sulfatePersulfate ion1SQ1481FEQ15092-81-6[(sulfonatoperoxy)sulfonyl]oxidanideperoxydisulphatePEROXODISULFATE IONPERSULFATE [VANDF]
Show more names
UNII-1SQ1481FEQ[O3SOOSO3](2-)DTXSID90934123JRKICGRDRMAZLK-UHFFFAOYSA-LPeroxydisulfate ((SO3)2O22-)BDBM50278319mu-peroxido-bis(trioxidosulfate)(2-)NCGC00248837-01
Database identifiers
- CAS
15092-81-6- PubChem CID
- 107879
- DTXSID
DTXSID90934123- ChEBI
CHEBI:29267- UNII
- 1SQ1481FEQ
- Nikkaji
- J1.093.661F
Properties
Computed structural properties
- XLogP
- -1.9
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- -2
- Complexity
- 206
Related reactions
95 records
Linked notes
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