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Molecule
Bismuth Molybdenum Oxide
CAS: 51898-99-8 · BiMoO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 51898-99-8
- Molecular Formula
- BiMoO
- Molecular Mass
- 320.92 g/mol
Identifiers
CAS Registry Number
51898-99-8
SMILES
[Bi].[Mo].[O]
InChI Key
YLSLSHTYFFBCKG-UHFFFAOYSA-N
InChI
InChI=1S/Bi.Mo.O
Names and Synonyms
- Bismuth Molybdenum Oxide Common Name
- Bismuth molybdenum oxide Synonym
- Molybdic acid, bismuth salt Synonym
- Bismuth molybdate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 320.92 g/mol | CAS Common Chemistry |
| 322.88072151999995 g/mol | RDKit | |
| 320.919 g/mol | RDKit | |
| 327.985 g/mol | chempirical lib | |
| 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 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 320.919 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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
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MW = 320.92 g/mol. Edit any field — others recompute live.
