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Molecule

Lead Molybdate

CAS: 10190-55-3 · MoOPb

2D Structure

3D Structure

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Basic Information

CAS Registry Number
10190-55-3
Molecular Formula
MoOPb
Molecular Mass
319.14 g/mol

Identifiers

CAS Registry Number

10190-55-3

SMILES

[Mo].[O].[Pb]

InChI Key

IROUOKJTQDIRDC-UHFFFAOYSA-N

InChI

InChI=1S/Mo.O.Pb

Names and Synonyms

  • Lead Molybdate Common Name
  • Lead molybdenum oxide (PbMoO4) Synonym
  • Molybdic acid (H2MoO4), lead(2+) salt (1:1) Synonym
  • Lead molybdate(VI) (PbMoO4) Synonym
  • Plumbous molybdate Synonym
  • Lead molybdate (MoPbO4) Synonym
  • Lead molybdate Synonym
  • Lead molybdate (PbMoO4) Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 319.14 g/mol CAS Common Chemistry
321.87697492 g/mol RDKit
319.139 g/mol RDKit
325.197 g/mol chempirical lib
Density 6.85 g/cm³ CAS Common Chemistry
6.85 g/cm3 CAS Common Chemistry
Canonical SMILES [O].[Mo].[Pb] CAS Common Chemistry
InChI InChI=1S/Mo.O.Pb CAS Common Chemistry
InChI Key InChIKey=IROUOKJTQDIRDC-UHFFFAOYSA-N CAS Common Chemistry
Name Lead molybdate CAS Common Chemistry
Heavy Atom Count 3 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 28.5 Ų RDKit
LogP -0.5021 RDKit
Molar Refractivity 6.440499999999999 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 319.139 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

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

External Resources

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MW = 319.14 g/mol; density = 6.850 g/mL. Edit any field — others recompute live.

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