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Molecule
Barium Tin Oxide (Basno3)
CAS: 12009-18-6 · BaOSn
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 12009-18-6
- Molecular Formula
- BaOSn
- Molecular Mass
- 272.04 g/mol
Identifiers
CAS Registry Number
12009-18-6
SMILES
[Ba].[O].[Sn]
InChI Key
BOGASOWHESMEKT-UHFFFAOYSA-N
InChI
InChI=1S/Ba.O.Sn
Names and Synonyms
- Barium Tin Oxide (Basno3) Common Name
- Barium tin oxide (BaSnO3) Synonym
- Barium stannate(IV) (BaSnO3) Synonym
- Tin barium oxide (SnBaO3) Synonym
- Barium tin trioxide Synonym
- Barium stannate Synonym
- Barium stannate (BaSnO3) Synonym
- Stannate (SnO32-), barium (1:1) Synonym
- Tin barium oxide Synonym
- Barium tin oxide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Barium_stannate | CAS Common Chemistry |
| Molecular Mass | 272.04 g/mol | CAS Common Chemistry |
| 273.80235652 g/mol | RDKit | |
| 272.038 g/mol | RDKit | |
| 278.084 g/mol | chempirical lib | |
| Canonical SMILES | [O].[Sn].[Ba] | CAS Common Chemistry |
| InChI | InChI=1S/Ba.O.Sn | CAS Common Chemistry |
| InChI Key | InChIKey=BOGASOWHESMEKT-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Barium tin oxide (BaSnO3) | 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 | -0.8804000000000001 | RDKit |
| -0.8804 | RDKit | |
| Molar Refractivity | 12.194499999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 272.038 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
80
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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 = 272.04 g/mol. Edit any field — others recompute live.
