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Chlorodimethyl(1-Methylethyl)Silane
CAS: 3634-56-8 | C5H13ClSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3634-56-8
Molecular Formula:
C5H13ClSi
Molecular Weight:
136.69799999999998 g/mol
Names and Synonyms:
Chlorodimethyl(1-Methylethyl)Silane
Chlorodimethylisopropylsilane
Isopropyldimethylsilyl chloride
Chloroisopropyldimethylsilane
Isopropyldimethylchlorosilane
Dimethylisopropylsilyl chloride
Dimethylisopropylchlorosilane
Chlorodimethyl(1-methylethyl)silane
Silane, chloroisopropyldimethyl-
Silane, chlorodimethyl(1-methylethyl)-
Identifiers:
SMILES:
CC(C)[Si](C)(C)Cl
InChI:
InChI=1S/C5H13ClSi/c1-5(2)7(3,4)6/h5H,1-4H3
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 136.70 g/mol | Legacy Database |
| density | 0.87 g/cm³ | Legacy Database |
| cas-boiling-point | 114 °C None | Legacy Database |
| cas-canonical-smile | Cl[Si](C)(C)C(C)C None | Legacy Database |
| cas-density | 0.873 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C5H13ClSi/c1-5(2)7(3,4)6/h5H,1-4H3 None | Legacy Database |
| cas-inchi-key | InChIKey=YCXVDEMHEKQQCI-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Chlorodimethyl(1-methylethyl)silane None | Legacy Database |
| LogP | 2.840300000000001 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 136.69799999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 136.047504626 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 7 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 38.43300000000001 | RDKit |
