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Potassium Peroxymonosulfate
CAS: 10058-23-8 | H2KO5S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10058-23-8
Molecular Formula:
H2KO5S
Molecular Weight:
153.176 g/mol
Names and Synonyms:
Potassium Peroxymonosulfate
Ecocide C
Potassium hydrogenperoxymonosulfate
Potassium monopersulfate
Potassium peroxymonosulfate (KHSO5)
Rubysta
Chirox
Potassium peroxomonosulfate
Potassium hydrogen peroxomonosulfate
Peroxymonosulfuric acid, potassium salt (1:1)
Potassium peroxymonosulfate
Caro's acid potassium salt
Potassium peroxomonosulfate (KHSO5)
Peroxymonosulfuric acid, monopotassium salt
Potassium hydrogen persulfate
Monopotassium persulfate
Identifiers:
SMILES:
O=S(=O)(O)OO.[K]
InChI:
InChI=1S/K.H2O5S/c;1-5-6(2,3)4/h;1H,(H,2,3,4)
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Category | Property | Value | Source |
|---|---|---|---|
| Molecular | Molecular Weight | 153.176 g/mol | RDKit |
| Exact | Exact Molecular Weight | 152.92600084400001 g/mol | RDKit |
| Heavy | Heavy Atom Count | 7 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 4 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit | |
| Rotatable | Rotatable Bonds | 1 count | RDKit |
| Aromatic | Aromatic Ring Count | 0 count | RDKit |
| Topological | Topological Polar Surface Area | 83.83000000000001 Ų | RDKit |
| Physical Properties | LogP | -1.1019999999999996 | RDKit |
| molecular_mass | 153.18 g/mol | Legacy Database | |
| wikipedia_url | https://en.wikipedia.org/wiki/Potassium_peroxymonosulfate | Legacy Database | |
| cas-canonical-smile | [K].O=S(=O)(O)OO | Legacy Database | |
| cas-inchi | InChI=1S/K.H2O5S/c;1-5-6(2,3)4/h;1H,(H,2,3,4) | Legacy Database | |
| cas-inchi-key | InChIKey=SENRGCCOVBYBGK-UHFFFAOYSA-N | Legacy Database | |
| cas-name | Potassium peroxymonosulfate | Legacy Database | |
| wikipedia-name | Potassium peroxymonosulfate | Legacy Database | |
| Molar | Molar Refractivity | 21.0164 | RDKit |
