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Molecule
Tin Dichloride Dihydrate
CAS: 10025-69-1 · H4Cl2O2Sn
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10025-69-1
- Molecular Formula
- H4Cl2O2Sn
- Molecular Mass
- 225.65 g/mol
Identifiers
CAS Registry Number
10025-69-1
SMILES
O.O.[Cl-].[Cl-].[Sn+2]
InChI Key
FWPIDFUJEMBDLS-UHFFFAOYSA-L
InChI
InChI=1S/2ClH.2H2O.Sn/h2*1H;2*1H2;/q;;;;+2/p-2
Names and Synonyms
- Tin Dichloride Dihydrate Common Name
- Tin chloride (SnCl2), dihydrate Synonym
- Stannous chloride dihydrate Synonym
- Tin dichloride dihydrate Synonym
- Stannous dichloride dihydrate Synonym
- Tin chloride dihydrate Synonym
- Tin(II) chloride dihydrate Synonym
- Tin dichloride dihydrate (SnCl2.2H2O) Synonym
- Tin, dichloro-, hydrate (1:2) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 225.65 g/mol | CAS Common Chemistry |
| 225.861029428 g/mol | RDKit | |
| 225.647 g/mol | RDKit | |
| 229.672 g/mol | chempirical lib | |
| Density | 2.71 g/cm³ | CAS Common Chemistry |
| 2.71 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | Cl[Sn]Cl.O | CAS Common Chemistry |
| InChI | InChI=1S/2ClH.2H2O.Sn/h2*1H;2*1H2;/q;;;;+2/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=FWPIDFUJEMBDLS-UHFFFAOYSA-L | CAS Common Chemistry |
| Melting Point | 38 °C | CAS Common Chemistry |
| Name | Tin dichloride dihydrate | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 63.0 Ų | RDKit |
| LogP | -8.0222 | RDKit |
| Molar Refractivity | 12.981599999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 225.647 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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 = 225.65 g/mol; density = 2.710 g/mL. Edit any field — others recompute live.
