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Molecule
Diisobutyldimethoxysilane
CAS: 17980-32-4 · C10H24O2Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 17980-32-4
- Molecular Formula
- C10H24O2Si
- Molecular Mass
- 204.39 g/mol
Identifiers
CAS Registry Number
17980-32-4
SMILES
CO[Si](CC(C)C)(CC(C)C)OC
InChI Key
NHYFIJRXGOQNFS-UHFFFAOYSA-N
InChI
InChI=1S/C10H24O2Si/c1-9(2)7-13(11-5,12-6)8-10(3)4/h9-10H,7-8H2,1-6H3
Names and Synonyms
- Diisobutyldimethoxysilane Synonym
- Silane, dimethoxybis(2-methylpropyl)- Synonym
- Silane, diisobutyldimethoxy- Synonym
- Dimethoxybis(2-methylpropyl)silane Synonym
- Diisobutyldimethoxysilane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 204.39 g/mol | CAS Common Chemistry |
| 204.38599999999997 g/mol | RDKit | |
| 204.386 g/mol | RDKit | |
| Density | 0.87 g/cm³ | CAS Common Chemistry |
| 0.870 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O(C)[Si](OC)(CC(C)C)CC(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H24O2Si/c1-9(2)7-13(11-5,12-6)8-10(3)4/h9-10H,7-8H2,1-6H3 | CAS Common Chemistry |
| InChI Key | InChIKey=NHYFIJRXGOQNFS-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Diisobutyldimethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 18.46 Ų | RDKit |
| LogP | 3.033400000000001 | RDKit |
| 3.0334 | RDKit | |
| Molar Refractivity | 59.062000000000054 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 204.15455653799998 g/mol | RDKit |
| Boiling Point | 120 °C @ 6 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
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 = 204.39 g/mol; density = 0.870 g/mL. Edit any field — others recompute live.
