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Silicic Acid (H4Sio4), Tetraethyl Ester, Reaction Products With Chlorodimethylsilane
CAS: 68988-57-8 | C10H27ClO4Si2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
68988-57-8
Molecular Formula:
C10H27ClO4Si2
Molecular Mass:
302.95 g/mol
Names and Synonyms:
Silicic Acid (H4Sio4), Tetraethyl Ester, Reaction Products With Chlorodimethylsilane
Silicic acid (H4SiO4), tetraethyl ester, reaction products with chlorodimethylsilane
Identifiers:
SMILES:
CCO[Si](OCC)(OCC)OCC.C[SiH](C)Cl
InChI:
InChI=1S/C8H20O4Si.C2H7ClSi/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-4(2)3/h5-8H2,1-4H3;4H,1-2H3
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 | 302.95 g/mol | CAS Common Chemistry |
| 302.947 g/mol | RDKit | |
| 302.113640084 g/mol | RDKit | |
| Canonical SMILES | Cl[SiH](C)C.O(CC)[Si](OCC)(OCC)OCC | CAS Common Chemistry |
| InChI | InChI=1S/C8H20O4Si.C2H7ClSi/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-4(2)3/h5-8H2,1-4H3;4H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=RUQUKWSXACZCKX-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Silicic acid (H4SiO4), tetraethyl ester, reaction products with chlorodimethylsilane | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 36.92 Ų | RDKit |
| LogP | 2.776600000000001 | RDKit |
| Molar Refractivity | 76.98800000000004 | RDKit |
