Ammonium persulfate(APS) - Ph.Eur., Suitable for Analysis, ACS, Premium pure , CAS No.7727-54-0

CAS: 7727-54-0 Cat. No.: A433873 Formula: H₈N₂O₈S₂ Peso molecolare: 228.20 Numero EC: 231-786-5

QUALITÀ & PUREZZA Ph.Eur., Suitable for Analysis, ACS, Premium pure

Synonyms

Ammonium peroxydisulfate | AMMONIUM PEROXYDISULFATE [MI] | CCRIS 1430 | ammonium persuiphate | diammonium [(sulfonatoperoxy)sulfonyl]oxidanide | UNII-22QF6L357F | ammonium persulphate-d8 | DTXSID9029691 | Ammonium persulfate [UN1444] [Oxidizer] | Diammon

Storage

Room temperature

Shipped In

FedEx DG Service

Panoramica

Ammonium Peroxodisulfate in Environmental Treatment: Demonstrated effectiveness in treating old landfill leachate through a combination of peroxodisulfate-assisted electro-oxidation and electro-coagulation, showcasing its potential in complex wastewater treatment scenarios .Controlled Drug Release Systems: Utilized in the development of novel hydrolytic degradable crosslinked polymeric networks for controlled drug release, indicating its role in advancing pharmaceutical delivery technologies.Synthesis of Microgels: Employed in the synthesis and in vitro evaluation of aspartic acid-based microgels designed for sustained drug delivery, showcasing its catalytic capabilities in polymer chemistry.Chemical Oxidative Polymerization: Ammonium peroxodisulfate is utilized in the chemical oxidative polymerization of methylene blue, helping elucidate the reaction mechanism and aspects of chain structure, crucial for understanding and developing new polymeric materials.

Specifiche

Sinonimi

Ammonium peroxydisulfate | AMMONIUM PEROXYDISULFATE [MI] | CCRIS 1430 | ammonium persuiphate | diammonium [(sulfonatoperoxy)sulfonyl]oxidanide | UNII-22QF6L357F | ammonium persulphate-d8 | DTXSID9029691 | Ammonium persulfate [UN1444] [Oxidizer] | Diammon

Specifiche e purezza

Ph.Eur., Suitable for Analysis, ACS, Premium pure

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

FedEx DG Service

Grado

ACS, Ph.Eur., Premium pure, Suitable for Analysis

Nomi e identificatori

Sorrisi canonici

[NH4+].[NH4+].[O-]S(=O)(=O)OOS(=O)(=O)[O-]

IUPAC Name

diazanium;sulfonatooxy sulfate

InChIKey

ROOXNKNUYICQNP-UHFFFAOYSA-N

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)

Isomeri SMILES

[NH4+].[NH4+].[O-]S(=O)(=O)OOS(=O)(=O)[O-]

WGK Germania

1

RTECS

SE0350000

Numero UN

1444

Gruppo di imballaggio

III

Peso molecolare

228.20

Reaxy-Rn

11343687

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11343687&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Homogeneous non-metal compounds
    • Classe Non-metal oxoanionic compounds
      • Subclass Non-metal peroxodisulfates

• Kingdom: Inorganic compounds
• Superclass: Homogeneous non-metal compounds
• Classe: Non-metal oxoanionic compounds
• Subclass: Non-metal peroxodisulfates
• Intermediate Tree Nodes: Not available
• Direct Parent: Non-metal peroxodisulfates
• Alternative Parents: Inorganic salts Inorganic oxides
• Molecular Framework: Not available
• Substituents: Non-metal peroxodisulfate - Inorganic oxide - Inorganic salt
• Descrizione: This compound 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.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Solubilità: Soluble in water
• Indice di rifrazione: 1.5
• Punto di fusione (°C): 120°C
• Peso molecolare: 228.210 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 1
• Exact Mass: 227.972 Da
• Monoisotopic Mass: 227.972 Da
• Topological Polar Surface Area: 152.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 206.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

XLogP3