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Molecule
Chlorodimethyl(1-Methylethyl)Silane
CAS: 3634-56-8 · C5H13ClSi
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 3634-56-8
- Molecular Formula
- C5H13ClSi
- Molecular Mass
- 136.70 g/mol
Identifiers
CAS Registry Number
3634-56-8
SMILES
CC(C)[Si](C)(C)Cl
InChI Key
YCXVDEMHEKQQCI-UHFFFAOYSA-N
InChI
InChI=1S/C5H13ClSi/c1-5(2)7(3,4)6/h5H,1-4H3
Names and Synonyms
- Chlorodimethyl(1-Methylethyl)Silane Common Name
- Silane, chlorodimethyl(1-methylethyl)- Synonym
- Silane, chloroisopropyldimethyl- Synonym
- Chlorodimethyl(1-methylethyl)silane Synonym
- Dimethylisopropylchlorosilane Synonym
- Dimethylisopropylsilyl chloride Synonym
- Isopropyldimethylchlorosilane Synonym
- Chloroisopropyldimethylsilane Synonym
- Isopropyldimethylsilyl chloride Synonym
- Chlorodimethylisopropylsilane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 136.70 g/mol | CAS Common Chemistry |
| 136.69799999999998 g/mol | RDKit | |
| 136.698 g/mol | RDKit | |
| 136.695 g/mol | chempirical lib | |
| Density | 0.87 g/cm³ | CAS Common Chemistry |
| 0.873 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 114 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Si](C)(C)C(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H13ClSi/c1-5(2)7(3,4)6/h5H,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YCXVDEMHEKQQCI-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Chlorodimethyl(1-methylethyl)silane | CAS Common Chemistry |
| Heavy Atom Count | 7 | 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 | 2.840300000000001 | RDKit |
| 2.8403 | RDKit | |
| 3.01 | chempirical lib | |
| Molar Refractivity | 38.43300000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 136.047504626 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 136.70 g/mol; density = 0.870 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H13ClSi.
