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Molecule
(Methacryloxypropyl)Dimethylchlorosilane
CAS: 24636-31-5 · C9H17ClO2Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 24636-31-5
- Molecular Formula
- C9H17ClO2Si
- Molecular Mass
- 220.77 g/mol
Identifiers
CAS Registry Number
24636-31-5
SMILES
C=C(C)C(=O)OCCC[Si](C)(C)Cl
InChI Key
OKQXCDUCLYWRHA-UHFFFAOYSA-N
InChI
InChI=1S/C9H17ClO2Si/c1-8(2)9(11)12-6-5-7-13(3,4)10/h1,5-7H2,2-4H3
Names and Synonyms
- (Methacryloxypropyl)Dimethylchlorosilane Synonym
- 2-Propenoic acid, 2-methyl-, 3-(chlorodimethylsilyl)propyl ester Synonym
- Methacrylic acid, 3-(chlorodimethylsilyl)propyl ester Synonym
- 1-Propanol, 3-(chlorodimethylsilyl)-, methacrylate Synonym
- [3-(Methacryloyloxy)propyl]dimethylchlorosilane Synonym
- (Methacryloxypropyl)dimethylchlorosilane Synonym
- Chloro[3-(methacryloyloxy)propyl]dimethylsilane Synonym
- [3-(Methacryloxy)propyl]dimethylchlorosilane Synonym
- (Methacryloxypropyl)dimethylsilyl chloride Synonym
- γ-Methacryloxypropyldimethylchlorosilane Synonym
- 3-(Dimethylchlorosilyl)propyl methacrylate Synonym
- 3-[Chlorodimethylsilyl]propyl methacrylate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 220.77 g/mol | CAS Common Chemistry |
| 220.77199999999996 g/mol | RDKit | |
| 220.772 g/mol | RDKit | |
| 220.769 g/mol | chempirical lib | |
| Density | 1.01 g/cm³ | CAS Common Chemistry |
| 1.012 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O=C(OCCC[Si](Cl)(C)C)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H17ClO2Si/c1-8(2)9(11)12-6-5-7-13(3,4)10/h1,5-7H2,2-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=OKQXCDUCLYWRHA-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | (Methacryloxypropyl)dimethylchlorosilane | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.939700000000001 | RDKit |
| 2.9397 | RDKit | |
| Molar Refractivity | 58.53200000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6667 | RDKit |
| 0.67 | chempirical lib | |
| Exact Mass | 220.068633994 g/mol | RDKit |
| Boiling Point | 78 °C @ 1 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
120
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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.
External Resources
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MW = 220.77 g/mol; density = 1.010 g/mL. Edit any field — others recompute live.
