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(3-Glycidoxypropyl)Methyldimethoxysilane
CAS: 65799-47-5 | C9H20O4Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
65799-47-5
Molecular Formula:
C9H20O4Si
Molecular Mass:
220.34 g/mol
Names and Synonyms:
(3-Glycidoxypropyl)Methyldimethoxysilane
Oxirane, 2-[[3-(dimethoxymethylsilyl)propoxy]methyl]-
Silane, dimethoxymethyl[3-(oxiranylmethoxy)propyl]-
2-[[3-(Dimethoxymethylsilyl)propoxy]methyl]oxirane
(γ-Glycidoxypropyl)methyldimethoxysilane
Sila-Ace S 520
SH 6023
(3-Glycidoxypropyl)methyldimethoxysilane
(3-Glycidyloxypropyl)dimethoxymethylsilane
S 520
γ-Glycidoxypropyldimethoxymethylsilane
AY 43-026
3-Glycidyloxypropylmethyldimethoxysilane
γ-Glycidyloxypropyldimethoxymethylsilane
TSL 8355
AZ 6137
AP Silane 55
GOPS MDM
Z 6044
WD 61
SIG 5836.0
3-Glycidoxypropyldimethoxymethylsilane
Dimethoxy[3-(2-oxiranylmethoxy)propyl]methylsilane
LMD 61
DB 561
GC 561
KBM 402
γ-Glycidyloxypropylmethyldimethoxysilane
AC 661
KH 562
KH 564
Identifiers:
SMILES:
CO[Si](C)(CCCOCC1CO1)OC
InChI:
InChI=1S/C9H20O4Si/c1-10-14(3,11-2)6-4-5-12-7-9-8-13-9/h9H,4-8H2,1-3H3
Key Properties
Boiling Point
100 °C @ Press: 4 Torr
CAS Common Chemistry
Density
1.02 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 | 220.34 g/mol | CAS Common Chemistry |
| 220.34099999999998 g/mol | RDKit | |
| 220.11308565000002 g/mol | RDKit | |
| Density | 1.02 g/cm³ | CAS Common Chemistry |
| 1.020 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 100 °C @ Press: 4 Torr | CAS Common Chemistry |
| Canonical SMILES | O(CCC[Si](OC)(OC)C)CC1OC1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H20O4Si/c1-10-14(3,11-2)6-4-5-12-7-9-8-13-9/h9H,4-8H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=WHGNXNCOTZPEEK-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | (3-Glycidoxypropyl)methyldimethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 40.22 Ų | RDKit |
| LogP | 1.1566999999999998 | RDKit |
| Molar Refractivity | 55.61900000000004 | RDKit |
