| Record Information |
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| Version | 1.0 |
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| Creation Date | 2016-05-19 01:53:59 UTC |
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| Update Date | 2016-11-09 01:09:24 UTC |
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| Accession Number | CHEM004710 |
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| Identification |
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| Common Name | AMMONIUM PERSULFATE |
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| Class | Small Molecule |
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| Description | Bleaching agent for food starch
Ammonium persulfate (NH4)2S2O8 is a strong oxidizing agent. It is very soluble in cold water, a large fall of temperature accompanying solution. It is a radical initiator. It is used to etch copper on printed circuit boards as an alternative to ferric chloride solution. It is also used along with tetramethylethylenediamine to catalyze the polymerization of acrylamide in making a polyacrylamide gel. |
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| Contaminant Sources | - EAFUS Chemicals
- FooDB Chemicals
- HPV EPA Chemicals
- OECD HPV Chemicals
- ToxCast & Tox21 Chemicals
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| Contaminant Type | Not Available |
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| Chemical Structure | |
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| Synonyms | | Value | Source |
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| Ammonium peroxydisulfuric acid | Generator | | Ammonium peroxydisulphate | Generator | | Ammonium peroxydisulphuric acid | Generator | | Ammonium persulfate | HMDB, MeSH | | Ammonium persulfate, acs | HMDB | | Ammonium persulphate | HMDB | | Ammonium persulphate, acs | HMDB | | Diammonium peroxodisulfate | HMDB | | Diammonium peroxodisulphate | HMDB | | Diammonium peroxydisulfate | HMDB | | Diammonium peroxydisulphate | HMDB | | Diammonium persulfate | HMDB | | Diammonium persulphate | HMDB | | Diammonium [(sulfonatoperoxy)sulfonyl]oxidanide | HMDB | | Peroxydisulfuric acid (((ho)S(O)2)2O2), ammonium salt (1:2) | HMDB | | Peroxydisulfuric acid (((ho)S(O)2)2O2), diammonium salt | HMDB | | Peroxydisulfuric acid, diammonium salt | HMDB | | SulfO oxidanesulfonoperoxoic acid diamine | Generator | | SulphO oxidanesulphonoperoxoate diamine | Generator | | SulphO oxidanesulphonoperoxoic acid diamine | Generator | | Ammonium peroxydisulfate | MeSH |
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| Chemical Formula | H8N2O8S2 |
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| Average Molecular Mass | 228.202 g/mol |
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| Monoisotopic Mass | 227.972 g/mol |
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| CAS Registry Number | 7727-54-0 |
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| IUPAC Name | O-[(sulfoperoxy)sulfonyl]oxidanol diamine |
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| Traditional Name | peroxydisulfuric acid diamine |
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| SMILES | N.N.OS(=O)(=O)OOS(O)(=O)=O |
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| InChI Identifier | InChI=1S/2H3N.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h2*1H3;(H,1,2,3)(H,4,5,6) |
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| InChI Key | ROOXNKNUYICQNP-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Description | belongs to the class of inorganic compounds known as non-metal peroxodisulfates. These are inorganic non-metallic compounds containing a peroxodisulfate as its largest oxoanion. |
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| Kingdom | Inorganic compounds |
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| Super Class | Homogeneous non-metal compounds |
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| Class | Non-metal oxoanionic compounds |
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| Sub Class | Non-metal peroxodisulfates |
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| Direct Parent | Non-metal peroxodisulfates |
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| Alternative Parents | |
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| Substituents | - Non-metal peroxodisulfate
- Inorganic oxide
- Inorganic salt
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| Molecular Framework | Not Available |
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| External Descriptors | Not Available |
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| Biological Properties |
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| Status | Detected and Not Quantified |
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| Origin | Not Available |
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| Cellular Locations | Not Available |
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| Biofluid Locations | Not Available |
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| Tissue Locations | Not Available |
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| Pathways | Not Available |
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| Applications | Not Available |
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| Biological Roles | Not Available |
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| Chemical Roles | Not Available |
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| Physical Properties |
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| State | Not Available |
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| Appearance | Not Available |
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| Experimental Properties | | Property | Value |
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| Melting Point | Not Available | | Boiling Point | Not Available | | Solubility | Not Available |
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| Predicted Properties | |
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| Spectra |
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| Spectra | | Spectrum Type | Description | Splash Key | View |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-004i-0090000000-2904bcd0be4d7b9007f4 | Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-004i-0090000000-2904bcd0be4d7b9007f4 | Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-004i-0090000000-2904bcd0be4d7b9007f4 | Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-004i-0090000000-ebf638281f180e4e974c | Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-004i-0090000000-ebf638281f180e4e974c | Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-004i-0090000000-ebf638281f180e4e974c | Spectrum |
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| Toxicity Profile |
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| Route of Exposure | Not Available |
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| Mechanism of Toxicity | Not Available |
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| Metabolism | Not Available |
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| Toxicity Values | Not Available |
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| Lethal Dose | Not Available |
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| Carcinogenicity (IARC Classification) | Not Available |
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| Uses/Sources | Not Available |
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| Minimum Risk Level | Not Available |
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| Health Effects | Not Available |
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| Symptoms | Not Available |
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| Treatment | Not Available |
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| Concentrations |
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| Not Available |
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| External Links |
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| DrugBank ID | Not Available |
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| HMDB ID | HMDB0037638 |
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| FooDB ID | FDB016754 |
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| Phenol Explorer ID | Not Available |
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| KNApSAcK ID | Not Available |
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| BiGG ID | Not Available |
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| BioCyc ID | Not Available |
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| METLIN ID | Not Available |
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| PDB ID | Not Available |
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| Wikipedia Link | Ammonium persulfate |
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| Chemspider ID | Not Available |
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| ChEBI ID | Not Available |
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| PubChem Compound ID | 62648 |
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| Kegg Compound ID | Not Available |
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| YMDB ID | Not Available |
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| ECMDB ID | ECMDB20486 |
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| References |
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| Synthesis Reference | Not Available |
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| MSDS | Not Available |
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| General References | Not Available |
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