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Ureidopropyltriethoxysilane
CAS: 23779-32-0 | C10H24N2O4Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
23779-32-0
Molecular Formula:
C10H24N2O4Si
Molecular Mass:
264.40 g/mol
Names and Synonyms:
Ureidopropyltriethoxysilane
Urea, N-[3-(triethoxysilyl)propyl]-
Urea, [3-(triethoxysilyl)propyl]-
N-[3-(Triethoxysilyl)propyl]urea
Y 5650
Triethoxy(γ-ureidopropyl)silane
A 1160
(γ-Ureidopropyl)triethoxysilane
Ureidopropyltriethoxysilane
N-(Triethoxysilylpropyl)urea
AY 43-031
KBE 585
NUC-A 1160
[3-(Triethoxysilyl)propyl]urea
SIU 9055.0
NUC Silicone A 1160
3-Ureidopropyltriethoxysilane
Z 6676
Dynasylan 2201EQ
1-[3-(Triethoxysilyl)propyl]urea
Silquest A 1160
UCT 801
LT 1160
Z 6675
KH 1161
Identifiers:
SMILES:
CCO[Si](CCCNC(=N)O)(OCC)OCC
InChI:
InChI=1S/C10H24N2O4Si/c1-4-14-17(15-5-2,16-6-3)9-7-8-12-10(11)13/h4-9H2,1-3H3,(H3,11,12,13)
Key Properties
Melting Point
-97 °C
CAS Common Chemistry
Density
0.92 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 | 264.40 g/mol | CAS Common Chemistry |
| 264.39799999999997 g/mol | RDKit | |
| 264.150533778 g/mol | RDKit | |
| Density | 0.92 g/cm³ | CAS Common Chemistry |
| 0.920 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O=C(N)NCCC[Si](OCC)(OCC)OCC | CAS Common Chemistry |
| InChI | InChI=1S/C10H24N2O4Si/c1-4-14-17(15-5-2,16-6-3)9-7-8-12-10(11)13/h4-9H2,1-3H3,(H3,11,12,13) | CAS Common Chemistry |
| InChI Key | InChIKey=LVNLBBGBASVLLI-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -97 °C | CAS Common Chemistry |
| Name | Ureidopropyltriethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 10 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 83.80000000000001 Ų | RDKit |
| LogP | 1.5072699999999999 | RDKit |
| Molar Refractivity | 68.41420000000004 | RDKit |
