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Molecule
Cadmium Tungstate
CAS: 7790-85-4 · CdOW
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7790-85-4
- Molecular Formula
- CdOW
- Molecular Mass
- 312.251 g/mol
Identifiers
CAS Registry Number
7790-85-4
SMILES
[Cd].[O].[W]
InChI Key
YQFNGWLDQYSTQA-UHFFFAOYSA-N
InChI
InChI=1S/Cd.O.W
Names and Synonyms
- Cadmium Tungstate Common Name
- Cadmium tungsten oxide (CdWO4) Synonym
- Tungstic acid (H2WO4), cadmium salt (1:1) Synonym
- Cadmium tungstate(VI) Synonym
- Sec Cadmium tungstate(VI) Synonym
- C.I. 77208 Synonym
- Cadmium tungstate (CdWO4) Synonym
- Cadmium tungstate Synonym
- CWO Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 7.90 g/cm³ | CAS Common Chemistry |
| 7.9 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Cadmium_tungstate | CAS Common Chemistry |
| Canonical SMILES | [O].[Cd].[W] | CAS Common Chemistry |
| InChI | InChI=1S/Cd.O.W | CAS Common Chemistry |
| InChI Key | InChIKey=YQFNGWLDQYSTQA-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Cadmium tungsten oxide (CdWO4) | CAS Common Chemistry |
| Cadmium tungstate | CAS Common Chemistry | |
| Molecular Mass | 312.251 g/mol | RDKit |
| 313.84920432 g/mol | RDKit | |
| 318.301 g/mol | chempirical lib | |
| 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 | -0.12380000000000001 | RDKit |
| -0.1238 | RDKit | |
| Molar Refractivity | 0.6865 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 312.25 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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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
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MW = 312.25 g/mol; density = 7.900 g/mL. Edit any field — others recompute live.
