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Potassium Molybdate

CAS: 13446-49-6 | K2MoO4

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 13446-49-6
Molecular Formula: K2MoO4
Molecular Mass: 238.13 g/mol

Names and Synonyms:

Potassium Molybdate
Molybdate (MoO42-), potassium (1:2), (T-4)-
Molybdic acid (H2MoO4), dipotassium salt
Potassium molybdate(VI) (K2MoO4)
Molybdate (MoO42-), dipotassium, (T-4)-
Dipotassium molybdate (K2MoO4)
Molybdenum potassium oxide (MoK2O4)
Potassium molybdate (K2MoO4)
Dipotassium molybdate
Potassium molybdate
Potassium orthomolybdate
Dipotassium tetraoxomolybdate(2-)
Dipotassium tetraoxomolybdate
Potassium molybdenum oxide (K2MoO4)

Identifiers:

SMILES:
[K+].[K+].[Mo-2].[O].[O].[O].[O]
InChI:
InChI=1S/2K.Mo.4O/q2*+1;-2;;;;

Key Properties

Melting Point
920 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 238.13 g/mol CAS Common Chemistry
238.13199999999998 g/mol RDKit
239.81248004000003 g/mol RDKit
Canonical SMILES [K+].O=[Mo-2](=O)(=O)=O CAS Common Chemistry
InChI InChI=1S/2K.Mo.4O/q2*+1;-2;;;; CAS Common Chemistry
InChI Key InChIKey=BYWYBACGBNKSHK-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 920 °C CAS Common Chemistry
Name Potassium molybdate CAS Common Chemistry
Heavy Atom Count 7 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 114.0 Ų RDKit
LogP -6.469700000000001 RDKit
Molar Refractivity 2.746 RDKit

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