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1-Chloro-1,1,2,2,2-Pentamethyldisilane
CAS: 1560-28-7 | C5H15ClSi2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1560-28-7
Molecular Formula:
C5H15ClSi2
Molecular Mass:
166.80 g/mol
Names and Synonyms:
1-Chloro-1,1,2,2,2-Pentamethyldisilane
Disilane, 1-chloro-1,1,2,2,2-pentamethyl-
Disilane, chloropentamethyl-
1-Chloro-1,1,2,2,2-pentamethyldisilane
Chloropentamethyldisilane
Pentamethylchlorodisilane
Chlorodimethyl(trimethylsilyl)silane
Monochloropentamethyl disilane
Identifiers:
SMILES:
C[Si](C)(C)[Si](C)(C)Cl
InChI:
InChI=1S/C5H15ClSi2/c1-7(2,3)8(4,5)6/h1-5H3
Key Properties
Boiling Point
134-135 °C
CAS Common Chemistry
Density
0.87 g/cm³
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 | 166.80 g/mol | CAS Common Chemistry |
| 166.79999999999998 g/mol | RDKit | |
| 166.04008122 g/mol | RDKit | |
| Density | 0.87 g/cm³ | CAS Common Chemistry |
| 0.868 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 134-135 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Si](C)(C)[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H15ClSi2/c1-7(2,3)8(4,5)6/h1-5H3 | CAS Common Chemistry |
| InChI Key | InChIKey=GJCAUTWJWBFMFU-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-Chloro-1,1,2,2,2-pentamethyldisilane | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.8469000000000015 | RDKit |
| Molar Refractivity | 46.681000000000026 | RDKit |
