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Lead Molybdate
CAS: 10190-55-3 | MoOPb
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10190-55-3
Molecular Formula:
MoOPb
Molecular Mass:
319.14 g/mol
Names and Synonyms:
Lead Molybdate
Lead molybdenum oxide (PbMoO4)
Molybdic acid (H2MoO4), lead(2+) salt (1:1)
Lead molybdate(VI) (PbMoO4)
Plumbous molybdate
Lead molybdate (MoPbO4)
Lead molybdate
Lead molybdate (PbMoO4)
Identifiers:
SMILES:
[Mo].[O].[Pb]
InChI:
InChI=1S/Mo.O.Pb
Key Properties
Density
6.85 g/cm³
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 319.14 g/mol | CAS Common Chemistry |
| 319.139 g/mol | RDKit | |
| 321.87697492 g/mol | RDKit | |
| 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 | RDKit |
