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Molecule
Sodium Stannate (Na2Sno3)
CAS: 12058-66-1 · Na2O3Sn
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 12058-66-1
- Molecular Formula
- Na2O3Sn
- Molecular Mass
- 212.69 g/mol
Identifiers
CAS Registry Number
12058-66-1
SMILES
[Na+].[Na+].[O].[O].[O].[Sn-2]
InChI Key
ZURGJWQTMOPOIB-UHFFFAOYSA-N
InChI
InChI=1S/2Na.3O.Sn/q2*+1;;;;-2
Names and Synonyms
- Sodium Stannate (Na2Sno3) Synonym
- Stannate (SnO32-), sodium (1:2) Synonym
- Sodium tin oxide (Na2SnO3) Synonym
- Sodium stannate(IV) (Na2SnO3) Synonym
- Stannate (SnO32-), disodium Synonym
- Tin sodium oxide (Na2SnO3) Synonym
- Sodium stannate Synonym
- Sodium stannate (Na2SnO3) Synonym
- Disodium stannate Synonym
- Na2SnO3 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Wikipedia Url | https://en.wikipedia.org/wiki/Sodium_stannate | CAS Common Chemistry |
| Molecular Mass | 212.69 g/mol | CAS Common Chemistry |
| 213.86647712 g/mol | RDKit | |
| 212.688 g/mol | RDKit | |
| 222.767 g/mol | chempirical lib | |
| Density | 4.68 g/cm³ | CAS Common Chemistry |
| 4.68 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Canonical SMILES | [Na+].O=[Sn-2](=O)=O | CAS Common Chemistry |
| InChI | InChI=1S/2Na.3O.Sn/q2*+1;;;;-2 | CAS Common Chemistry |
| InChI Key | InChIKey=ZURGJWQTMOPOIB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Sodium stannate (Na2SnO3) | 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 | 85.5 Ų | RDKit |
| LogP | -6.7292000000000005 | RDKit |
| -6.7292 | RDKit | |
| Molar Refractivity | 7.8134999999999994 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 212.688 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
140
120
100
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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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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Quick conversion
MW = 212.69 g/mol; density = 4.680 g/mL. Edit any field — others recompute live.
