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Molecule
Dichlorobis(1,1-Dimethylethyl)Stannane
CAS: 19429-30-2 · C8H18Cl2Sn
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 19429-30-2
- Molecular Formula
- C8H18Cl2Sn
- Molecular Mass
- 303.85 g/mol
Identifiers
CAS Registry Number
19429-30-2
SMILES
C[C](C)C.C[C](C)C.[Cl-].[Cl-].[Sn+2]
InChI Key
PEGCFRJASNUIPX-UHFFFAOYSA-L
InChI
InChI=1S/2C4H9.2ClH.Sn/c2*1-4(2)3;;;/h2*1-3H3;2*1H;/q;;;;+2/p-2
Names and Synonyms
- Dichlorobis(1,1-Dimethylethyl)Stannane Systematic Name
- Stannane, dichlorobis(1,1-dimethylethyl)- Synonym
- Stannane, di-tert-butyldichloro- Synonym
- Dichlorobis(1,1-dimethylethyl)stannane Synonym
- Di-tert-butyldichlorostannane Synonym
- Dichlorodi-tert-butylstannane Synonym
- Di-tert-butyltin dichloride Synonym
- Di-tert-butyldichlorotin Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 303.85 g/mol | CAS Common Chemistry |
| 303.980750636 g/mol | RDKit | |
| 303.849 g/mol | RDKit | |
| 309.89 g/mol | chempirical lib | |
| Canonical SMILES | Cl[Sn](Cl)(C(C)(C)C)C(C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/2C4H9.2ClH.Sn/c2*1-4(2)3;;;/h2*1-3H3;2*1H;/q;;;;+2/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=PEGCFRJASNUIPX-UHFFFAOYSA-L | CAS Common Chemistry |
| Melting Point | 42-43 °C | CAS Common Chemistry |
| Name | Dichlorobis(1,1-dimethylethyl)stannane | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | -3.1316199999999954 | RDKit |
| -3.1316 | RDKit | |
| Molar Refractivity | 46.28400000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.75 | RDKit |
| Exact Mass | 303.849 g/mol | RDKit |
| Boiling Point | 66 °C @ 3 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| 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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MW = 303.85 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H18Cl2Sn.
