Cas no 104663-56-1 (Manganese(III) phosphate hydrate)

Manganese(III) phosphate hydrate is an inorganic compound with the general formula MnPO?·xH?O, where x denotes the variable water content. This material is valued for its role as a precursor in the synthesis of manganese-based catalysts and electrode materials, particularly in lithium-ion batteries due to its stable redox properties. Its hydrated form enhances solubility and reactivity in aqueous processing, facilitating controlled synthesis of nanostructured manganese phosphates. The compound exhibits thermal stability and is utilized in corrosion-resistant coatings and ceramic applications. Its ability to form stable complexes with phosphates makes it relevant in environmental remediation, particularly for heavy metal sequestration.
Manganese(III) phosphate hydrate structure
104663-56-1 structure
Product Name:Manganese(III) phosphate hydrate
CAS No:104663-56-1
MF:H2MnO5P
MW:167.924690723419
MDL:MFCD00209658
CID:91281
PubChem ID:71317435
Update Time:2025-05-23

Manganese(III) phosphate hydrate Chemical and Physical Properties

Names and Identifiers

    • Manganese(III) phosphate hydrate
    • Manganesephosphatehydrate
    • dioxido(oxo)phosphanium,manganese(3+),hydrate
    • Manganesephosphate (MnPO4) hydrate
    • Phosphoric acid,manganese(3+) salt (1:1),hydrate (9CI)
    • Manganic phosphate
    • Manganese (III) phosphate hydrate≥99%
    • manganese(3+);phosphate;hydrate
    • 104663-56-1
    • AKOS025294012
    • Manganese (III) phosphate xhydrate
    • MFCD00209658
    • Manganese(III) phosphate hydrate; 99%
    • MDL: MFCD00209658
    • Inchi: 1S/Mn.H3O4P.H2O/c;1-5(2,3)4;/h;(H3,1,2,3,4);1H2/q+3;;/p-3
    • InChI Key: VRHPRPVJMYLUBR-UHFFFAOYSA-K
    • SMILES: [Mn+3].P(=O)([O-])([O-])[O-].O

Computed Properties

  • Exact Mass: 167.90200
  • Monoisotopic Mass: 167.902028g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 0
  • Complexity: 18.8
  • Covalently-Bonded Unit Count: 6
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 3
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 87.2?2

Experimental Properties

  • Color/Form: Grey powder
  • Water Partition Coefficient: Insoluble in water.
  • PSA: 105.29000
  • LogP: 0.32170
  • Solubility: Insoluble in water

Manganese(III) phosphate hydrate Security Information

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Additional information on Manganese(III) phosphate hydrate

Introduction to Manganese(III) Phosphate Hydrate (CAS No. 104663-56-1)

Manganese(III) Phosphate Hydrate, chemically designated as Manganese(III) phosphate hydrate, is a compound of significant interest in the field of inorganic chemistry and materials science. With the CAS number 104663-56-1, this compound has garnered attention for its unique structural and electronic properties, making it a valuable candidate for various applications in catalysis, electronics, and energy storage systems. This article provides a comprehensive overview of the compound, its synthesis, properties, and the latest research findings that highlight its potential in modern science and technology.

The chemical formula for Manganese(III) Phosphate Hydrate can be represented as Mn3(PO4)2nH2O, where "n" denotes the number of water molecules incorporated into the crystal lattice. The presence of hydrated water molecules influences its thermal stability, solubility, and reactivity, making it a versatile material for researchers exploring manganese-based compounds. The compound crystallizes typically in a rhombic or triclinic system, depending on the hydration state and synthesis conditions.

One of the most compelling aspects of Manganese(III) Phosphate Hydrate is its electronic configuration. Manganese in the +3 oxidation state (Mn3+) exhibits a d4 electron configuration, which allows for rich coordination chemistry and potential applications in magnetic materials and oxygen-evolving catalysts. Recent studies have demonstrated that this compound can serve as an efficient catalyst for water splitting reactions, a critical process for hydrogen production via renewable energy sources. The layered structure of Manganese(III) Phosphate Hydrate facilitates efficient charge transfer and oxygen evolution, making it an attractive material for sustainable energy technologies.

The synthesis of Manganese(III) Phosphate Hydrate typically involves controlled precipitation or hydrothermal methods to ensure optimal crystal growth and hydration. Researchers have explored various synthetic pathways to tailor the morphology and composition of the compound. For instance, by adjusting pH levels and reaction temperatures, scientists can produce nanostructured or microstructured forms of Manganese(III) Phosphate Hydrate, each with distinct properties suitable for different applications. These synthetic strategies have been refined to enhance the compound's catalytic activity and stability under operational conditions.

In addition to its catalytic applications, Manganese(III) Phosphate Hydrate has shown promise in the field of electronics due to its semiconducting properties. The band gap of this material can be modulated by doping or by controlling the hydration state, allowing for tunable electronic behavior. This characteristic makes it a candidate for use in optoelectronic devices such as light-emitting diodes (LEDs) and photodetectors. Furthermore, its stability under ambient conditions makes it suitable for use in flexible electronics, where mechanical robustness is essential.

The latest research on Manganese(III) Phosphate Hydrate has also delved into its potential as a battery material. Manganese-based compounds are well-known for their high theoretical capacity and safety profiles in lithium-ion batteries. Studies have indicated that incorporating Manganese(III) Phosphate Hydrate into electrode materials can improve cycle life and energy density while reducing costs associated with rare earth elements. This aligns with global efforts to develop greener and more sustainable energy storage solutions.

The structural flexibility of Manganese(III) Phosphate Hydrate also makes it an interesting candidate for gas storage applications. Its porous structure can be exploited to adsorb small molecules such as hydrogen or carbon dioxide, which are crucial for energy storage and carbon capture technologies. Researchers are exploring ways to enhance the adsorption capacity by modifying the surface area or creating defect sites within the crystal lattice through controlled synthesis.

Eco-friendly aspects of using Manganese(III) Phosphate Hydrate cannot be overstated. Manganese is one of the most abundant transition metals on Earth, making it an environmentally benign choice for material development. Unlike some other transition metal compounds that require harsh synthesis conditions or involve toxic reagents, Manganese(III) Phosphate Hydrate can be synthesized under mild conditions using earth-abundant precursors. This reduces the environmental footprint associated with its production and disposal.

The application potential of Manganese(III) Phosphate Hydrate extends beyond catalysis, electronics, and energy storage into biomedical fields as well. Manganese ions are essential micronutrients required by living organisms for various physiological processes. While excessive manganese exposure can be detrimental, controlled release systems based on Manganese(III) Phosphate Hydrate could potentially be used in drug delivery systems or as contrast agents in medical imaging techniques such as MRI (magnetic resonance imaging). The ability to fine-tune the release kinetics by manipulating particle size or surface modifications opens up new avenues for therapeutic applications.

In conclusion, Manganese(III) Phosphate Hydrate (CAS No. 104663-56-1) stands out as a multifunctional material with broad applicability across multiple scientific disciplines including chemistry/materials science/energy engineering/biomedicine etc.. Its unique structural/electronic properties coupled with eco-friendly nature make it an attractive choice for future technological advancements aimed at addressing global challenges related to clean energy/environmental sustainability/healthcare innovation etc.. Continued research efforts focused on optimizing synthesis methodologies/stability enhancements/application-specific modifications will further unlock its full potential paving way towards next-generation functional materials.

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