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Molecule
Strontium Tungsten Oxide (Srwo4)
CAS: 13451-05-3 · O4SrW
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13451-05-3
- Molecular Formula
- O4SrW
- Molecular Mass
- 335.46 g/mol
Identifiers
CAS Registry Number
13451-05-3
SMILES
[O].[O].[O].[O].[Sr+2].[W-2]
InChI Key
LLFXJIIRRQBBBX-UHFFFAOYSA-N
InChI
InChI=1S/4O.Sr.W/q;;;;+2;-2
Names and Synonyms
- Strontium Tungsten Oxide (Srwo4) Synonym
- Strontium tungsten oxide (SrWO4) Synonym
- Tungstic acid (H2WO4), strontium salt (1:1) Synonym
- Strontium tungstate (SrWO4) Synonym
- Tungstate (WO42-), strontium (1:1), (T-4)- Synonym
- Strontium tungstate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 335.46 g/mol | CAS Common Chemistry |
| 335.83620178 g/mol | RDKit | |
| 335.456 g/mol | RDKit | |
| 347.552 g/mol | chempirical lib | |
| Density | 6.44 g/cm³ | CAS Common Chemistry |
| 6.439 g/cm3 @ 22 °C | CAS Common Chemistry | |
| Canonical SMILES | [Sr+2].O=[W-2](=O)(=O)=O | CAS Common Chemistry |
| InChI | InChI=1S/4O.Sr.W/q;;;;+2;-2 | CAS Common Chemistry |
| InChI Key | InChIKey=LLFXJIIRRQBBBX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 1490 °C | CAS Common Chemistry |
| Name | Strontium tungsten oxide (SrWO4) | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 114.0 Ų | RDKit |
| LogP | -0.8585 | RDKit |
| Molar Refractivity | 8.5 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 335.456 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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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 = 335.46 g/mol; density = 6.440 g/mL. Edit any field — others recompute live.