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Chloro(Chloromethyl)Dimethylsilane
CAS: 1719-57-9 | C3H8Cl2Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1719-57-9
Molecular Formula:
C3H8Cl2Si
Molecular Mass:
143.09 g/mol
Names and Synonyms:
Chloro(Chloromethyl)Dimethylsilane
Silane, chloro(chloromethyl)dimethyl-
Chloro(chloromethyl)dimethylsilane
Chlorodimethyl(chloromethyl)silane
(Chloromethyl)dimethylsilyl chloride
Dimethylchloro(chloromethyl)silane
(Chloromethyl)chlorodimethylsilane
(Chloromethyl)dimethylchlorosilane
Dimethyl(chloromethyl)chlorosilane
LS 230
LS 230 (silane)
Identifiers:
SMILES:
C[Si](C)(Cl)CCl
InChI:
InChI=1S/C3H8Cl2Si/c1-6(2,5)3-4/h3H2,1-2H3
Key Properties
Boiling Point
115.5 °C
CAS Common Chemistry
Melting Point
<-75 °C
CAS Common Chemistry
Density
1.09 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 | 143.09 g/mol | CAS Common Chemistry |
| 143.089 g/mol | RDKit | |
| 141.977232146 g/mol | RDKit | |
| Density | 1.09 g/cm³ | CAS Common Chemistry |
| 1.086 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 115.5 °C | CAS Common Chemistry |
| Canonical SMILES | ClC[Si](Cl)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C3H8Cl2Si/c1-6(2,5)3-4/h3H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ITKVLPYNJQOCPW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | <-75 °C | CAS Common Chemistry |
| Name | Chloro(chloromethyl)dimethylsilane | CAS Common Chemistry |
| Heavy Atom Count | 6 | 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 | 2.2083000000000004 | RDKit |
| Molar Refractivity | 34.05499999999999 | RDKit |
