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

CAS: 11140-77-5 Cat. No.: A475152 Formula: (NH₄)₁₀H₂(W₂O₇)₆ Molecular Weight: 3059.6 EC Number: 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

Overview

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

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

Specifications & Purity

PrimorTrace™, ≥99.99% metals basis

Storage

Room temperature

Grade

PrimorTrace™

Purity

≥99.99% metals basis

Names and Identifiers

Pubchem Sid

504772022

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504772022

Canonical Smiles

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

Isomeric 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

Molecular Weight

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
    • Class Transition metal organides
      • Subclass Transition metal oxides

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Class: 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
• Description: 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

Chemical and Physical Properties

• Solubility: Soluble in warm water
• Melt Point(°C): > 300 °C
• Molecular Weight: 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