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Ureidopropyltrimethoxysilane
CAS: 23843-64-3 | C7H18N2O4Si
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
23843-64-3
Molecular Formula:
C7H18N2O4Si
Molecular Mass:
222.32 g/mol
Names and Synonyms:
Ureidopropyltrimethoxysilane
Urea, N-[3-(trimethoxysilyl)propyl]-
Urea, [3-(trimethoxysilyl)propyl]-
N-[3-(Trimethoxysilyl)propyl]urea
γ-Ureidopropyltrimethoxysilane
Ureidopropyltrimethoxysilane
3-Ureidopropyltrimethoxysilane
Y 11542
Silquest Y 11542
Unisil 17
A 1524
Silquest A 1524
U 17 (silane)
U 17
A 11542
1-[3-(Trimethoxysilyl)propyl]urea
Geniosil GF 98
Dynasylan 2201
SIU 9058.0
KBM 585
KH 596
3-Trimethoxysilylpropylurea
Y 11468
Identifiers:
SMILES:
CO[Si](CCCNC(=N)O)(OC)OC
InChI:
InChI=1S/C7H18N2O4Si/c1-11-14(12-2,13-3)6-4-5-9-7(8)10/h4-6H2,1-3H3,(H3,8,9,10)
Key Properties
Boiling Point
217-225 °C
CAS Common Chemistry
Density
1.15 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 | 222.32 g/mol | CAS Common Chemistry |
| 222.317 g/mol | RDKit | |
| 222.103583586 g/mol | RDKit | |
| Density | 1.15 g/cm³ | CAS Common Chemistry |
| 1.150 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 217-225 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(N)NCCC[Si](OC)(OC)OC | CAS Common Chemistry |
| InChI | InChI=1S/C7H18N2O4Si/c1-11-14(12-2,13-3)6-4-5-9-7(8)10/h4-6H2,1-3H3,(H3,8,9,10) | CAS Common Chemistry |
| InChI Key | InChIKey=LVACOMKKELLCHJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Ureidopropyltrimethoxysilane | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 83.80000000000001 Ų | RDKit |
| LogP | 0.3369699999999995 | RDKit |
| Molar Refractivity | 54.56320000000002 | RDKit |
