Trichome

thcscience_admin
Browse history interactively
← Previous editNext edit →
Content deleted Content added
VisualWikitext
Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChemSpiderID InChI InChIKey SMILES InChI1->InChI.
Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: StdInChI StdInChIKey.
Line 12: Line 12:
| InChIKey = FPMGDWVRFQSMKO-AHLDUZLPAZ
| InChIKey = FPMGDWVRFQSMKO-AHLDUZLPAZ
| SMILES = O.O=[Mo](=O)(OP(=O)(O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=O.[NH4+].[NH4+].[NH4+]
| SMILES = O.O=[Mo](=O)(OP(=O)(O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=O.[NH4+].[NH4+].[NH4+]
| StdInChI = 1S/12Mo.3H3N.H3O4P.H2O.36O/c;;;;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H3;(H3,1,2,3,4);1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*-1
| StdInChIKey = FPMGDWVRFQSMKO-UHFFFAOYSA-N
| CASNo = 12026-66-3
| CASNo = 12026-66-3
| CASNo_Ref =
| CASNo_Ref =

Revision as of 14:09, 29 November 2010

Ammonium phosphomolybdate [1]
Names
Other names
Ammonium molybdophosphate
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.031.545 Edit this at Wikidata
  • InChI=1S/12Mo.3H3N.H3O4P.H2O.36O/c;;;;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H3;(H3,1,2,3,4);1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*-1
    Key: FPMGDWVRFQSMKO-UHFFFAOYSA-N
  • InChI=1/12Mo.3H3N.H3O4P.H2O.36O/c;;;;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;3*1H3;(H3,1,2,3,4);1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*-1/rMo12O40P.3H3N.H2O/c13-1(14,15)41-4(22,23)44-7(28,29)47-10(34,35)50-53(40,51-11(36,37)48-8(30,31)45-5(24,25)42-2(16,17)18)52-12(38,39)49-9(32,33)46-6(26,27)43-3(19,20)21;;;;/h;3*1H3;1H2/q-3;;;;/p+3
    Key: FPMGDWVRFQSMKO-AHLDUZLPAZ
  • O.O=[Mo](=O)(OP(=O)(O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=O)O[Mo](=O)(=O)O[Mo](=O)(=O)O[Mo]([O-])(=O)=O.[NH4+].[NH4+].[NH4+]
Properties
(NH4)3PMo12O40
Molar mass 1876.35 g/mol
Appearance Yellow crystals
Melting point Decomposes
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
The phosphomolybdate ion, [PMo12O40]3-.

Ammonium phosphomolybdate is the inorganic salt of phosphomolybdic acid with the chemical formula (NH4)3PMo12O40. It contains the remarkable phosphomolybdate ion complex.

Synthesis

Ammonium phosphomolybdate can be made by heating ammonium molybdate combined with phosphoric acid and nitric acid, yielding molybdenum trioxide, water, and ammonium phosphomolybdate precipitate.

H3PO4 + 12 (NH4)2MoO4 + 21 HNO3 → (NH4)3PMo12O40↓ + 21 NH4NO3 + 12 H2O

References

  1. ^ ChemicalBook: http://www.chemicalbook.com/ChemicalProductProperty_EN_CB6162083.htm
source: https://en.wikipedia.org/w/index.php?diff=399519496&oldid=395561927

Leave a Reply