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Molecule
Silicic Acid (H4Sio4), Tetraethyl Ester, Reaction Products With Chlorodimethylsilane
CAS: 68988-57-8 · C10H27ClO4Si2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 68988-57-8
- Molecular Formula
- C10H27ClO4Si2
- Molecular Mass
- 302.95 g/mol
Identifiers
CAS Registry Number
68988-57-8
SMILES
CCO[Si](OCC)(OCC)OCC.C[SiH](C)Cl
InChI Key
RUQUKWSXACZCKX-UHFFFAOYSA-N
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
Names and Synonyms
- Silicic Acid (H4Sio4), Tetraethyl Ester, Reaction Products With Chlorodimethylsilane Systematic Name
- Silicic acid (H4SiO4), tetraethyl ester, reaction products with chlorodimethylsilane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 302.95 g/mol | CAS Common Chemistry |
| 302.947 g/mol | RDKit | |
| 302.944 g/mol | chempirical lib | |
| 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 |
| 2.7766 | RDKit | |
| Molar Refractivity | 76.98800000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 302.113640084 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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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.
External Resources
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MW = 302.95 g/mol. Edit any field — others recompute live.
