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Chlorobis(1-Methylethyl)Silane
CAS: 2227-29-4 | C6H15ClSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2227-29-4
Molecular Formula:
C6H15ClSi
Molecular Mass:
150.73 g/mol
Names and Synonyms:
Chlorobis(1-Methylethyl)Silane
Silane, chlorobis(1-methylethyl)-
Chlorobis(1-methylethyl)silane
Diisopropylchlorosilane
Chlorodiisopropylsilane
Diisopropylsilyl chloride
Silane, chlorodiisopropyl-
Identifiers:
SMILES:
CC(C)[SiH](Cl)C(C)C
InChI:
InChI=1S/C6H15ClSi/c1-5(2)8(7)6(3)4/h5-6,8H,1-4H3
Key Properties
Boiling Point
137 °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 | 150.73 g/mol | CAS Common Chemistry |
| 150.725 g/mol | RDKit | |
| 150.06315469 g/mol | RDKit | |
| Density | 0.87 g/cm³ | CAS Common Chemistry |
| 0.872 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 137 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[SiH](C(C)C)C(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H15ClSi/c1-5(2)8(7)6(3)4/h5-6,8H,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=CGXYLRTYLIHXEE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Chlorobis(1-methylethyl)silane | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.769000000000001 | RDKit |
| Molar Refractivity | 43.198000000000015 | RDKit |
