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Bismuth Molybdenum Oxide
CAS: 51898-99-8 | BiMoO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
51898-99-8
Molecular Formula:
BiMoO
Molecular Mass:
320.92 g/mol
Names and Synonyms:
Bismuth Molybdenum Oxide
Bismuth molybdenum oxide
Molybdic acid, bismuth salt
Bismuth molybdate
Identifiers:
SMILES:
[Bi].[Mo].[O]
InChI:
InChI=1S/Bi.Mo.O
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 | 320.92 g/mol | CAS Common Chemistry |
| 320.919 g/mol | RDKit | |
| 322.88072151999995 g/mol | RDKit | |
| Canonical SMILES | [O].[Mo].[Bi] | CAS Common Chemistry |
| InChI | InChI=1S/Bi.Mo.O | CAS Common Chemistry |
| InChI Key | InChIKey=YLSLSHTYFFBCKG-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Bismuth molybdenum oxide | 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 |
