chempirical

Sodium phosphomolybdate (na3pmo12O40)

Mo12Na3O40PCAS 1313-30-01891.30 g/mol

Open in Covalent MOL file
OPO−O−O−Mo4+Mo4+Mo4+Mo4+Mo4+Mo4+Mo4+Mo4+Mo4+Mo4+Mo4+Mo4+Na+Na+Na+O2−O2−O2−O2−O2−O2−O2−O2−O2−O2−O2−O2−O2−O2−O2−O2−O2−O2−O2−O2−O2−O2−O2−O2−OOOOOOOOOOOO
Phosphate

Properties

Molecular formula
Mo12Na3O40P
Molar mass
1891.30 g/mol
Exact mass
1914.6045 Da
logP
-16.12Crippen estimate
Polar surface area
1112.3 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
0

Identifiers

CAS number
1313-30-0
SMILES
O=P([O-])([O-])[O-].[Mo+4].[Mo+4].[Mo+4].[Mo+4].[Mo+4].[Mo+4].[Mo+4].[Mo+4].[Mo+4].[Mo+4].[Mo+4].[Mo+4].[Na+].[Na+].[Na+].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O].[O].[O].[O].[O].[O].[O].[O].[O].[O].[O].[O]
InChIKey
AUCIDCXHMMXGHV-UHFFFAOYSA-K
InChI
InChI=1S/12Mo.3Na.H3O4P.36O/c;;;;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;;;;(H3,1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q12*+4;3*+1;;;;;;;;;;;;;;24*-2/p-3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • Molybdate(3-), tetracosa-μ-oxododecaoxo[μ12-[phosphato(3-)-κO:κO:κO:κO′:κO′:κO′:κO′′:κO′′:κO′′:κO′′′:κO′′′:κO′′′]]dodeca-, sodium (1:3)
  • Molybdophosphoric acid (H3PMo12O40), trisodium salt
  • Molybdate(3-), tetracosa-μ-oxododecaoxo[μ12-[phosphato(3-)-O:O:O:O′:O′:O′:O′′:O′′:O′′:O′′′:O′′′:O′′′]]dodeca-, trisodium
  • Sodium molybdophosphate (Na3PMo12O40)
  • Molybdate(3-), tetracosa-μ-oxododecaoxo[μ12-[phosphato(3-)-κO:κO:κO:κO′:κO′:κO′:κO′′:κO′′:κO′′:κO′′′:κO′′′:κO′′′]]dodeca-, trisodium
  • Phosphoric acid, molybdenum complex
  • PM 102
  • Na3PMo12O40
  • Sodium molybdophosphate (Na3Mo12PO40)
  • Molybdenum sodium oxide phosphate (Mo12Na3O36(PO4))
  • Molybdenum sodium oxide phosphide (Mo12Na3O40P)

Work with Sodium phosphomolybdate (na3pmo12O40)

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Trisodium phosphate7601-54-957 % similar Trisodium phosphate dodecahydrate10101-89-050 % similar Phosphate14265-44-243 % similar Sodium phosphotungstate51312-42-640 % similar Molybdophosphoric acid (H3Mo12PO40) hydrate51429-74-440 % similar Bismuth phosphate10049-01-139 % similar Iron(III) phosphate10045-86-038 % similar Trilithium phosphate10377-52-338 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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