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Molecule
Tin Tetrachloride Pentahydrate
CAS: 10026-06-9 · H10Cl4O5Sn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 10026-06-9
- Molecular Formula
- H10Cl4O5Sn
- Molecular Mass
- 350.60 g/mol
Identifiers
CAS Registry Number
10026-06-9
SMILES
O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Sn+4]
InChI Key
KHMOASUYFVRATF-UHFFFAOYSA-J
InChI
InChI=1S/4ClH.5H2O.Sn/h4*1H;5*1H2;/q;;;;;;;;;+4/p-4
Names and Synonyms
- Tin Tetrachloride Pentahydrate Common Name
- Stannane, tetrachloro-, hydrate (1:5) Synonym
- Tin chloride (SnCl4), pentahydrate Synonym
- Stannane, tetrachloro-, pentahydrate Synonym
- Stannic tetrachloride pentahydrate Synonym
- Tin tetrachloride pentahydrate Synonym
- Stannic chloride pentahydrate Synonym
- Tetrachlorostannane pentahydrate Synonym
- Tin(IV) chloride pentahydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 350.60 g/mol | CAS Common Chemistry |
| 350.598 g/mol | RDKit | |
| 356.633 g/mol | chempirical lib | |
| Canonical SMILES | Cl[Sn](Cl)(Cl)Cl.O | CAS Common Chemistry |
| InChI | InChI=1S/4ClH.5H2O.Sn/h4*1H;5*1H2;/q;;;;;;;;;+4/p-4 | CAS Common Chemistry |
| InChI Key | InChIKey=KHMOASUYFVRATF-UHFFFAOYSA-J | CAS Common Chemistry |
| Name | Tin tetrachloride pentahydrate | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 157.5 Ų | RDKit |
| LogP | -16.4883 | RDKit |
| Molar Refractivity | 23.822999999999997 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 349.83042883999997 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 = 350.60 g/mol. Edit any field — others recompute live.
