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Molecule
Chlorodimethyl-2-Propen-1-Ylsilane
CAS: 4028-23-3 · C5H11ClSi
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 4028-23-3
- Molecular Formula
- C5H11ClSi
- Molecular Mass
- 134.68 g/mol
Identifiers
CAS Registry Number
4028-23-3
SMILES
C=CC[Si](C)(C)Cl
InChI Key
KMVZWUQHMJAWSY-UHFFFAOYSA-N
InChI
InChI=1S/C5H11ClSi/c1-4-5-7(2,3)6/h4H,1,5H2,2-3H3
Names and Synonyms
- Chlorodimethyl-2-Propen-1-Ylsilane Synonym
- Silane, chlorodimethyl-2-propen-1-yl- Synonym
- Silane, allylchlorodimethyl- Synonym
- Silane, chlorodimethyl-2-propenyl- Synonym
- Chlorodimethyl-2-propen-1-ylsilane Synonym
- Allyldimethylchlorosilane Synonym
- Allylchlorodimethylsilane Synonym
- Allyldimethylsilyl chloride Synonym
- Chlorodimethyl(2-propenyl)silane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 134.68 g/mol | CAS Common Chemistry |
| 134.682 g/mol | RDKit | |
| 134.679 g/mol | chempirical lib | |
| Density | 0.90 g/cm³ | CAS Common Chemistry |
| 0.896 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 111 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[Si](C)(C)CC=C | CAS Common Chemistry |
| InChI | InChI=1S/C5H11ClSi/c1-4-5-7(2,3)6/h4H,1,5H2,2-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KMVZWUQHMJAWSY-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Chlorodimethyl-2-propen-1-ylsilane | CAS Common Chemistry |
| Heavy Atom Count | 7 | 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 | 2.6163000000000007 | RDKit |
| 2.6163 | RDKit | |
| 2.65 | chempirical lib | |
| Molar Refractivity | 38.339000000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | RDKit |
| Exact Mass | 134.031854562 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
180
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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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Quick conversion
MW = 134.68 g/mol; density = 0.900 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H11ClSi.
