Back to Search
Molecule
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
Identifiers
CAS Registry Number
23843-64-3
SMILES
CO[Si](CCCNC(=N)O)(OC)OC
InChI Key
LVACOMKKELLCHJ-UHFFFAOYSA-N
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)
Names and Synonyms
- Ureidopropyltrimethoxysilane Common Name
- Urea, N-[3-(trimethoxysilyl)propyl]- Synonym
- Urea, [3-(trimethoxysilyl)propyl]- Synonym
- N-[3-(Trimethoxysilyl)propyl]urea Synonym
- γ-Ureidopropyltrimethoxysilane Synonym
- Ureidopropyltrimethoxysilane Synonym
- 3-Ureidopropyltrimethoxysilane Synonym
- Y 11542 Synonym
- Silquest Y 11542 Synonym
- Unisil 17 Synonym
- A 1524 Synonym
- Silquest A 1524 Synonym
- U 17 (silane) Synonym
- U 17 Synonym
- A 11542 Synonym
- 1-[3-(Trimethoxysilyl)propyl]urea Synonym
- Geniosil GF 98 Synonym
- Dynasylan 2201 Synonym
- SIU 9058.0 Synonym
- KBM 585 Synonym
- KH 596 Synonym
- 3-Trimethoxysilylpropylurea Synonym
- Y 11468 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 222.32 g/mol | CAS Common Chemistry |
| 222.317 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 |
| 83.8 Ų | RDKit | |
| LogP | 0.3369699999999995 | RDKit |
| 0.337 | RDKit | |
| Molar Refractivity | 54.56320000000002 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8571 | RDKit |
| 0.86 | chempirical lib | |
| Exact Mass | 222.103583586 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 222.32 g/mol; density = 1.150 g/mL. Edit any field — others recompute live.
