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Tin Acetate
CAS: 638-39-1 | C2H4O2Sn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
638-39-1
Molecular Formula:
C2H4O2Sn
Molecular Mass:
178.76 g/mol
Names and Synonyms:
Tin Acetate
Acetic acid, tin(2+) salt (2:1)
Acetic acid, tin(2+) salt
Tin acetate (Sn(OAc)2)
Stannous acetate
Tin(II) acetate
Tin diacetate
Tin acetate (Sn(O2C2H3)2)
Tin acetate (Sn(MeCO2)2)
Tin acetate
Identifiers:
SMILES:
CC(=O)O.[Sn]
InChI:
InChI=1S/C2H4O2.Sn/c1-2(3)4;/h1H3,(H,3,4);
Key Properties
Melting Point
182.75 °C
CAS Common Chemistry
Density
2.31 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 178.76 g/mol | CAS Common Chemistry |
| 178.763 g/mol | RDKit | |
| 179.923324068 g/mol | RDKit | |
| Density | 2.31 g/cm³ | CAS Common Chemistry |
| 2.310 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | [Sn].O=C(O)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O2.Sn/c1-2(3)4;/h1H3,(H,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=FENSZQTZBXOKBB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 182.75 °C | CAS Common Chemistry |
| Name | Tin acetate | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | -0.2899000000000001 | RDKit |
| Molar Refractivity | 19.063799999999997 | RDKit |
