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Molecule
(Methacryloxymethyl)Methyldimethoxysilane
CAS: 121177-93-3 · C8H16O4Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 121177-93-3
- Molecular Formula
- C8H16O4Si
- Molecular Mass
- 204.30 g/mol
Identifiers
CAS Registry Number
121177-93-3
SMILES
C=C(C)C(=O)OC[Si](C)(OC)OC
InChI Key
YBUIRAZOPRQNDE-UHFFFAOYSA-N
InChI
InChI=1S/C8H16O4Si/c1-7(2)8(9)12-6-13(5,10-3)11-4/h1,6H2,2-5H3
Names and Synonyms
- (Methacryloxymethyl)Methyldimethoxysilane Synonym
- 2-Propenoic acid, 2-methyl-, (dimethoxymethylsilyl)methyl ester Synonym
- Geniosil XL 32 Synonym
- XL 32 Synonym
- (Dimethoxy)(methacryloyloxymethyl)(methyl)silane Synonym
- (Methacryloxymethyl)methyldimethoxysilane Synonym
- Methacryloxymethylenemethyldimethoxysilane Synonym
- Methacryloyloxymethylmethyldimethoxysilane Synonym
- [Dimethoxy(methyl)silyl]methyl 2-methylprop-2-enoate Synonym
- (Dimethoxy(methyl)silyl)methyl methacrylate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 204.30 g/mol | CAS Common Chemistry |
| 204.29799999999997 g/mol | RDKit | |
| 204.298 g/mol | RDKit | |
| Density | 1.02 g/cm³ | CAS Common Chemistry |
| 1.02 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 205 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OC[Si](OC)(OC)C)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C8H16O4Si/c1-7(2)8(9)12-6-13(5,10-3)11-4/h1,6H2,2-5H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YBUIRAZOPRQNDE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | (Methacryloxymethyl)methyldimethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 44.760000000000005 Ų | RDKit |
| 44.76 Ų | RDKit | |
| LogP | 1.0097 | RDKit |
| Molar Refractivity | 51.409000000000034 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.625 | RDKit |
| 0.62 | chempirical lib | |
| Exact Mass | 204.08178552200002 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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20
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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 = 204.30 g/mol; density = 1.020 g/mL. Edit any field — others recompute live.
