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Molecule
Tin(Ii) Sulfate
CAS: 7488-55-3 · H2O4SSn
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7488-55-3
- Molecular Formula
- H2O4SSn
- Molecular Mass
- 216.79 g/mol
Identifiers
CAS Registry Number
7488-55-3
SMILES
O=S(=O)(O)O.[Sn]
InChI Key
CICKVIRTJQTMFM-UHFFFAOYSA-N
InChI
InChI=1S/H2O4S.Sn/c1-5(2,3)4;/h(H2,1,2,3,4);
Names and Synonyms
- Tin(Ii) Sulfate Common Name
- Sulfuric acid, tin(2+) salt (1:1) Synonym
- Tin sulfate (SnSO4) Synonym
- Stannous sulfate Synonym
- Tin(II) sulfate Synonym
- Tin(2+) sulfate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 216.79 g/mol | CAS Common Chemistry |
| 217.869574244 g/mol | RDKit | |
| 218.798 g/mol | chempirical lib | |
| Density | 1.35 g/cm³ | CAS Common Chemistry |
| 1.35 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Tin(II)_sulfate | CAS Common Chemistry |
| Canonical SMILES | [Sn].O=S(=O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/H2O4S.Sn/c1-5(2,3)4;/h(H2,1,2,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=CICKVIRTJQTMFM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 360 °C (decomp) | CAS Common Chemistry |
| Name | Stannous sulfate | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 74.60000000000001 Ų | RDKit |
| 74.6 Ų | RDKit | |
| LogP | -1.0335999999999999 | RDKit |
| -1.0336 | RDKit | |
| Molar Refractivity | 19.9314 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 216.78999999999996 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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5
4
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 = 216.79 g/mol; density = 1.350 g/mL. Edit any field — others recompute live.
