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Molecule
(7-Octen-1-Yl)Trimethoxysilane
CAS: 52217-57-9 · C11H24O3Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 52217-57-9
- Molecular Formula
- C11H24O3Si
- Molecular Mass
- 232.40 g/mol
Identifiers
CAS Registry Number
52217-57-9
SMILES
C=CCCCCCC[Si](OC)(OC)OC
InChI Key
RKLXSINPXIQKIB-UHFFFAOYSA-N
InChI
InChI=1S/C11H24O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14-4/h5H,1,6-11H2,2-4H3
Names and Synonyms
- (7-Octen-1-Yl)Trimethoxysilane Common Name
- Silane, trimethoxy-7-octen-1-yl- Synonym
- Silane, trimethoxy-7-octenyl- Synonym
- Trimethoxy-7-octen-1-ylsilane Synonym
- 8-(Trimethoxysilyl)-1-octene Synonym
- Oct-7-enyltrimethoxysilane Synonym
- (7-Octen-1-yl)trimethoxysilane Synonym
- TM 7O1S Synonym
- KBM 1083 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 232.40 g/mol | CAS Common Chemistry |
| 232.39599999999996 g/mol | RDKit | |
| 232.396 g/mol | RDKit | |
| Density | 0.94 g/cm³ | CAS Common Chemistry |
| 0.94 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O(C)[Si](OC)(OC)CCCCCCC=C | CAS Common Chemistry |
| InChI | InChI=1S/C11H24O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14-4/h5H,1,6-11H2,2-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=RKLXSINPXIQKIB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | (7-Octen-1-yl)trimethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 10 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 27.69 Ų | RDKit |
| LogP | 3.0010000000000012 | RDKit |
| 3.001 | RDKit | |
| Molar Refractivity | 64.87000000000005 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8182 | RDKit |
| 0.82 | chempirical lib | |
| Exact Mass | 232.14947115799998 g/mol | RDKit |
| Boiling Point | 48-49 °C @ 0.1 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
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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 = 232.40 g/mol; density = 0.940 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C11H24O3Si.
