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Silicic Acid (H4Sio4) Tetra-2-Propen-1-Yl Ester
CAS: 1067-43-2 | C12H20O4Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1067-43-2
Molecular Formula:
C12H20O4Si
Molecular Mass:
256.37 g/mol
Names and Synonyms:
Silicic Acid (H4Sio4) Tetra-2-Propen-1-Yl Ester
Silicic acid (H4SiO4), tetra-2-propen-1-yl ester
Silicic acid (H4SiO4), tetraallyl ester
Silicic acid (H4SiO4), tetra-2-propenyl ester
Allyl silicate ((C3H5O)4Si)
Silicic acid (H4SiO4) tetra-2-propen-1-yl ester
Tetrakis(allyloxy)silane
Tetraallyloxysilane
NSC 89755
Identifiers:
SMILES:
C=CCO[Si](OCC=C)(OCC=C)OCC=C
InChI:
InChI=1S/C12H20O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-8H,1-4,9-12H2
Key Properties
Boiling Point
114-116 °C @ Press: 12 Torr
CAS Common Chemistry
Density
0.98 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 256.37 g/mol | CAS Common Chemistry |
| 256.3739999999999 g/mol | RDKit | |
| 256.11308565 g/mol | RDKit | |
| Density | 0.98 g/cm³ | CAS Common Chemistry |
| 0.982 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 114-116 °C @ Press: 12 Torr | CAS Common Chemistry |
| Canonical SMILES | O(CC=C)[Si](OCC=C)(OCC=C)OCC=C | CAS Common Chemistry |
| InChI | InChI=1S/C12H20O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-8H,1-4,9-12H2 | CAS Common Chemistry |
| InChI Key | InChIKey=SQAIGLXMIMWFEQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Silicic acid (H4SiO4) tetra-2-propen-1-yl ester | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 12 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 36.92 Ų | RDKit |
| LogP | 2.2324 | RDKit |
| Molar Refractivity | 70.35000000000004 | RDKit |
