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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
Names and Synonyms:
1,1′-(1,2-Ethanediyl)Bis[1-Chloro-1,1-Dimethylsilane]
Silane, 1,1′-(1,2-ethanediyl)bis[1-chloro-1,1-dimethyl-
2,5-Disilahexane, 2,5-dichloro-2,5-dimethyl-
Silane, 1,2-ethanediylbis[chlorodimethyl-
1,1′-(1,2-Ethanediyl)bis[1-chloro-1,1-dimethylsilane]
1,2-Bis(chlorodimethylsilyl)ethane
Ethylenebis[chlorodimethylsilane]
1,2-Bis(dimethylchlorosilyl)ethane
2,5-Dimethyl-2,5-dichloro-2,5-disilahexane
LS 7080
1,1,4,4-Tetramethyl-1,4-dichlorodisilylethylene
Identifiers:
SMILES:
C[Si](C)(Cl)CC[Si](C)(C)Cl
InChI:
InChI=1S/C6H16Cl2Si2/c1-9(2,7)5-6-10(3,4)8/h5-6H2,1-4H3
Key Properties
Boiling Point
198-199 °C
CAS Common Chemistry
Melting Point
36-39 °C
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 | 215.27 g/mol | CAS Common Chemistry |
| 215.272 g/mol | RDKit | |
| 214.016758932 g/mol | RDKit | |
| 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 |
| Molar Refractivity | 56.28400000000004 | RDKit |
