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Molecule
1,1′-(1,2-Ethanediyl)Bis[1-Chloro-1,1-Dimethylsilane]
CAS: 13528-93-3 · C6H16Cl2Si2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 13528-93-3
- Molecular Formula
- C6H16Cl2Si2
- Molecular Mass
- 215.27 g/mol
Identifiers
CAS Registry Number
13528-93-3
SMILES
C[Si](C)(Cl)CC[Si](C)(C)Cl
InChI Key
VGQOKOYKFDUPPJ-UHFFFAOYSA-N
InChI
InChI=1S/C6H16Cl2Si2/c1-9(2,7)5-6-10(3,4)8/h5-6H2,1-4H3
Names and Synonyms
- 1,1′-(1,2-Ethanediyl)Bis[1-Chloro-1,1-Dimethylsilane] Synonym
- Silane, 1,1′-(1,2-ethanediyl)bis[1-chloro-1,1-dimethyl- Synonym
- 2,5-Disilahexane, 2,5-dichloro-2,5-dimethyl- Synonym
- Silane, 1,2-ethanediylbis[chlorodimethyl- Synonym
- 1,1′-(1,2-Ethanediyl)bis[1-chloro-1,1-dimethylsilane] Synonym
- 1,2-Bis(chlorodimethylsilyl)ethane Synonym
- Ethylenebis[chlorodimethylsilane] Synonym
- 1,2-Bis(dimethylchlorosilyl)ethane Synonym
- 2,5-Dimethyl-2,5-dichloro-2,5-disilahexane Synonym
- LS 7080 Synonym
- 1,1,4,4-Tetramethyl-1,4-dichlorodisilylethylene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 215.27 g/mol | CAS Common Chemistry |
| 215.272 g/mol | RDKit | |
| 215.266 g/mol | chempirical lib | |
| Boiling Point | 198-199 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Si](C)(C)CC[Si](Cl)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H16Cl2Si2/c1-9(2,7)5-6-10(3,4)8/h5-6H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=VGQOKOYKFDUPPJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 36-39 °C | CAS Common Chemistry |
| Name | 1,1′-(1,2-Ethanediyl)bis[1-chloro-1,1-dimethylsilane] | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 3.8742000000000028 | RDKit |
| 3.8742 | RDKit | |
| 4.21 | chempirical lib | |
| Molar Refractivity | 56.28400000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 214.016758932 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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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 = 215.27 g/mol. Edit any field — others recompute live.
