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Triethoxymethylsilane
CAS: 2031-67-6 | C7H18O3Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2031-67-6
Molecular Formula:
C7H18O3Si
Molecular Mass:
178.30 g/mol
Names and Synonyms:
Triethoxymethylsilane
Silane, triethoxymethyl-
Triethoxymethylsilane
Methaneorthosiliconic acid, triethyl ester
Methyltriethoxysilane
Triethoxysilylmethane
A 162
ICI-EP 5850
TSL 8123
Monomethyltriethoxysilane
KBE 13LS1890
KBE 13
SZ 6072
Silquest A 162
LS 1890
Dynasylan MTES
NSC 5226
SIM 6555.0
ND 27
SZ 6383
Dynasylan MIES
MTES
Z 6383
SZ 607
KH 202
D 150
DX 701
D 150 (silane)
DB 8031
WD 922
KH 132
CJ 8300
Xiameter OFS 6370
Geniosil M 1 Triethoxy
Identifiers:
SMILES:
CCO[Si](C)(OCC)OCC
InChI:
InChI=1S/C7H18O3Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H2,1-4H3
Key Properties
Boiling Point
142 °C
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
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 | 178.30 g/mol | CAS Common Chemistry |
| 178.30399999999997 g/mol | RDKit | |
| 178.102520966 g/mol | RDKit | |
| Density | 0.89 g/cm³ | CAS Common Chemistry |
| 0.894 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 142 °C | CAS Common Chemistry |
| Canonical SMILES | O(CC)[Si](OCC)(OCC)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H18O3Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=CPUDPFPXCZDNGI-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Triethoxymethylsilane | CAS Common Chemistry |
| Heavy Atom Count | 11 | 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 | 1.6645999999999999 | RDKit |
| Molar Refractivity | 46.49600000000002 | RDKit |
