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Molecule
Methoxydimethyloctylsilane
CAS: 93804-29-6 · C11H26OSi
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 93804-29-6
- Molecular Formula
- C11H26OSi
- Molecular Mass
- 202.41 g/mol
Identifiers
CAS Registry Number
93804-29-6
SMILES
CCCCCCCC[Si](C)(C)OC
InChI Key
BAXHQTUUOKMMGV-UHFFFAOYSA-N
InChI
InChI=1S/C11H26OSi/c1-5-6-7-8-9-10-11-13(3,4)12-2/h5-11H2,1-4H3
Names and Synonyms
- Methoxydimethyloctylsilane Common Name
- Silane, methoxydimethyloctyl- Synonym
- Methoxydimethyloctylsilane Synonym
- Dimethylmethoxy-n-octylsilane Synonym
- Dimethylmethoxyoctylsilane Synonym
- Dimethyloctylmethoxysilane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 202.41 g/mol | CAS Common Chemistry |
| 202.414 g/mol | RDKit | |
| Density | 0.81 g/cm³ | CAS Common Chemistry |
| 0.813 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 221-223 °C | CAS Common Chemistry |
| Canonical SMILES | O(C)[Si](C)(C)CCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C11H26OSi/c1-5-6-7-8-9-10-11-13(3,4)12-2/h5-11H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=BAXHQTUUOKMMGV-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Methoxydimethyloctylsilane | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 9.23 Ų | RDKit |
| LogP | 4.198400000000004 | RDKit |
| 4.1984 | RDKit | |
| 4.49 | chempirical lib | |
| Molar Refractivity | 62.67400000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 202.175291982 g/mol | RDKit |
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
100
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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 = 202.41 g/mol; density = 0.810 g/mL. Edit any field — others recompute live.
