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Silanol, Trimethyl-, 1,1′-Sulfate
CAS: 18306-29-1 | C6H18O4SSi2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
18306-29-1
Molecular Formula:
C6H18O4SSi2
Molecular Mass:
242.45 g/mol
Names and Synonyms:
Silanol, Trimethyl-, 1,1′-Sulfate
Silanol, trimethyl-, 1,1′-sulfate
Silanol, trimethyl-, sulfate (2:1)
Bis(trimethylsilyl) sulfate
Identifiers:
SMILES:
C[Si](C)(C)OS(=O)(=O)O[Si](C)(C)C
InChI:
InChI=1S/C6H18O4SSi2/c1-12(2,3)9-11(7,8)10-13(4,5)6/h1-6H3
Key Properties
Boiling Point
70 °C @ Press: 0.5 Torr
CAS Common Chemistry
Melting Point
56-58 °C
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 | 242.45 g/mol | CAS Common Chemistry |
| 242.44499999999996 g/mol | RDKit | |
| 242.046433116 g/mol | RDKit | |
| Boiling Point | 70 °C @ Press: 0.5 Torr | CAS Common Chemistry |
| Canonical SMILES | O=S(=O)(O[Si](C)(C)C)O[Si](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H18O4SSi2/c1-12(2,3)9-11(7,8)10-13(4,5)6/h1-6H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KRUQDZRWZXUUAD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 56-58 °C | CAS Common Chemistry |
| Name | Silanol, trimethyl-, 1,1′-sulfate | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 52.60000000000001 Ų | RDKit |
| LogP | 1.9342 | RDKit |
| Molar Refractivity | 57.78180000000003 | RDKit |