Ammonium tungstate - PrimorTrace™, ≥99.99% metals basis , CAS No.11140-77-5

CAS: 11140-77-5 Cat. No.: A475152 Formula: (NH₄)₁₀H₂(W₂O₇)₆ Peso molecolare: 3059.6 Numero EC: 628-957-5

GRADE & PURITY PrimorTrace™, ≥99.99% metals basis

Synonyms

PUBCHEM_71306883 | Azane;5,7,9,11,13,15,17,19,21,23-decahydroxy-2,4,6,8,10,12,14,16,18,20,22,24,25,26,27,28,29,30,31-nonadecaoxa-1lambda6,3lambda6,5lambda6,7lambda6,9lambda6,11lambda6,13lambda6,15lambda6,17lambda6,19lambda6,21lambda6,23lambda6-dodecatungs

Storage

Room temperature

Panoramica

Ammonium tungstate, also called ammonium paratungstate or APT is a white crystalline salt with a chemical formula either written (NH4)10H2(W2O7)6 or (NH4)10(H2W12O42). APT is extracted from tungsten ores and is the critical raw material for the production of tungsten metal. Additionally, it is employed in the manufacturing of catalysts, pigments, and specialty chemicals. Its applications extend to the electronics industry, where it is utilized in the production of electronic components and semiconductor materials due to its excellent thermal and electrical properties. It is also a key material in the field of energy storage, particularly in the development of advanced batteries and energy-efficient devices.

Product Application:

Ammonium Paratungstate is used as a source for high-purity tungsten oxides, tungsten metal powders, carbides, or as a laboratory reagent. Other applications are in the fields of absorbent gels, coloring agent in the porcelain industry, and the catalyst industry.

Specifications

Sinonimi

PUBCHEM_71306883 | Azane;5,7,9,11,13,15,17,19,21,23-decahydroxy-2,4,6,8,10,12,14,16,18,20,22,24,25,26,27,28,29,30,31-nonadecaoxa-1lambda6,3lambda6,5lambda6,7lambda6,9lambda6,11lambda6,13lambda6,15lambda6,17lambda6,19lambda6,21lambda6,23lambda6-dodecatungs

Specifiche e purezza

PrimorTrace™, ≥99.99% metals basis

Condizioni di conservazione di stoccaggio

Room temperature

Grado

PrimorTrace™

Purezza

≥99.99% metals basis

Nomi e identificatori

• Pubchem Sid: 504772022
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504772022
• Sorrisi canonici: N.N.N.N.N.N.N.N.N.N.O[W]12(=O)O[W]3(O)(=O)O[W](O)(=O)(O3)O[W]4(O)(=O)O[W](O)(=O)(O4)O[W]5(O)(=O)O[W]6(=O)(O5)O[W]7(=O)(O[W](O)(=O)(O[W]8(O)(=O)O[W](O)(=O)(O[W](O)(=O)(O1)O2)O8)O7)O6
• IUPAC Name: azane;5,7,9,11,13,15,17,19,21,23-decahydroxy-2,4,6,8,10,12,14,16,18,20,22,24,25,26,27,28,29,30,31-nonadecaoxa-1λ6,3λ6,5λ6,7λ6,9λ6,11λ6,13λ6,15λ6,17λ6,19λ6,21λ6,23λ6-dodecatungstaoctacyclo[21.1.1.11,3.13,5.17,9.111,13.115,17.119,21]hentriacontane 1,3,5,7,9,11,13,15,17,19,21,23-dodecaoxide
• InChIKey: LMAJGSPZJYEENT-UHFFFAOYSA-D
• INCHI: 1S/10H3N.10H2O.31O.12W/h10*1H3;10*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;10*+1/p-10
• Isomeri SMILES: N.N.N.N.N.N.N.N.N.N.O[W]12(=O)O[W]3(=O)(O[W](=O)(O3)(O[W]4(=O)(O[W](=O)(O4)(O[W]5(=O)(O[W]6(=O)(O5)O[W]7(=O)(O6)O[W](=O)(O7)(O[W]8(=O)(O[W](=O)(O8)(O[W](=O)(O1)(O2)O)O)O)O)O)O)O)O)O
• Peso molecolare: 3059.6
• Reaxy-Rn: 14735991
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14735991&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Classe Transition metal organides
      • Subclass Transition metal oxides

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Classe: Transition metal organides
• Subclass: Transition metal oxides
• Intermediate Tree Nodes: Not available
• Direct Parent: Transition metal oxides
• Alternative Parents: Metalloheterocyclic compounds Inorganic salts Inorganic oxides
• Molecular Framework: Not available
• Substituents: Transition metal oxide - Metalloheterocycle - Inorganic oxide - Inorganic salt
• Descrizione: This compound belongs to the class of inorganic compounds known as transition metal oxides. These are inorganic compounds containing an oxygen atom of an oxidation state of -2, in which the heaviest atom bonded to the oxygen is a transition metal.
• 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 warm water
• Punto di fusione (°C): > 300 °C
• Peso molecolare: 3042.400 g/mol
• Hydrogen Bond Donor Count: 20
• Hydrogen Bond Acceptor Count: 51
• Rotatable Bond Count: 0
• Exact Mass: 3041.55 Da
• Monoisotopic Mass: 3043.55 Da
• Topological Polar Surface Area: 593.000 Ų
• Heavy Atom Count: 63
• Formal Charge: 0
• Complexity: 2660.000
• 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: 11

XLogP3

Riferimenti

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