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2,2,7,7-Tetramethyl-4-[(Trimethylsilyl)Oxy]-3,6-Dioxa-2,7-Disilaoct-4-Ene
CAS: 69097-20-7 | C11H28O3Si3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
69097-20-7
Molecular Formula:
C11H28O3Si3
Molecular Mass:
292.60 g/mol
Names and Synonyms:
2,2,7,7-Tetramethyl-4-[(Trimethylsilyl)Oxy]-3,6-Dioxa-2,7-Disilaoct-4-Ene
3,6-Dioxa-2,7-disilaoct-4-ene, 2,2,7,7-tetramethyl-4-[(trimethylsilyl)oxy]-
2,2,7,7-Tetramethyl-4-[(trimethylsilyl)oxy]-3,6-dioxa-2,7-disilaoct-4-ene
Tris[(trimethylsilyl)oxy]ethylene
Tris(trimethylsiloxy)ethylene
Tris(trimethylsiloxy)ethene
1,1,2-Tris(trimethylsilyloxy)ethene
1,2-Bis(trimethylsilyloxy)ethenoxy-trimethylsilane
Identifiers:
SMILES:
C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C
InChI:
InChI=1S/C11H28O3Si3/c1-15(2,3)12-10-11(13-16(4,5)6)14-17(7,8)9/h10H,1-9H3
Key Properties
Boiling Point
90 °C @ Press: 1 Torr
CAS Common Chemistry
Density
0.89 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
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120
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80
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20
0 ppm
| 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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 292.60 g/mol | CAS Common Chemistry |
| 292.6 g/mol | RDKit | |
| 292.134624346 g/mol | RDKit | |
| Density | 0.89 g/cm³ | CAS Common Chemistry |
| 0.885 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 90 °C @ Press: 1 Torr | CAS Common Chemistry |
| Canonical SMILES | O(C=C(O[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C11H28O3Si3/c1-15(2,3)12-10-11(13-16(4,5)6)14-17(7,8)9/h10H,1-9H3 | CAS Common Chemistry |
| InChI Key | InChIKey=FCZGHPGTZRTDNN-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2,2,7,7-Tetramethyl-4-[(trimethylsilyl)oxy]-3,6-dioxa-2,7-disilaoct-4-ene | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 27.69 Ų | RDKit |
| LogP | 4.339800000000004 | RDKit |
| Molar Refractivity | 81.37600000000005 | RDKit |
