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Molecule
Ureidopropyltriethoxysilane
CAS: 23779-32-0 · C10H24N2O4Si
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 23779-32-0
- Molecular Formula
- C10H24N2O4Si
- Molecular Mass
- 264.40 g/mol
Identifiers
CAS Registry Number
23779-32-0
SMILES
CCO[Si](CCCNC(=N)O)(OCC)OCC
InChI Key
LVNLBBGBASVLLI-UHFFFAOYSA-N
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)
Names and Synonyms
- Ureidopropyltriethoxysilane Common Name
- Urea, N-[3-(triethoxysilyl)propyl]- Synonym
- Urea, [3-(triethoxysilyl)propyl]- Synonym
- N-[3-(Triethoxysilyl)propyl]urea Synonym
- Y 5650 Synonym
- Triethoxy(γ-ureidopropyl)silane Synonym
- A 1160 Synonym
- (γ-Ureidopropyl)triethoxysilane Synonym
- Ureidopropyltriethoxysilane Synonym
- N-(Triethoxysilylpropyl)urea Synonym
- AY 43-031 Synonym
- KBE 585 Synonym
- NUC-A 1160 Synonym
- [3-(Triethoxysilyl)propyl]urea Synonym
- SIU 9055.0 Synonym
- NUC Silicone A 1160 Synonym
- 3-Ureidopropyltriethoxysilane Synonym
- Z 6676 Synonym
- Dynasylan 2201EQ Synonym
- 1-[3-(Triethoxysilyl)propyl]urea Synonym
- Silquest A 1160 Synonym
- UCT 801 Synonym
- LT 1160 Synonym
- Z 6675 Synonym
- KH 1161 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 264.40 g/mol | CAS Common Chemistry |
| 264.39799999999997 g/mol | RDKit | |
| 264.398 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 |
| 83.8 Ų | RDKit | |
| LogP | 1.5072699999999999 | RDKit |
| 1.5073 | RDKit | |
| Molar Refractivity | 68.41420000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9 | RDKit |
| Exact Mass | 264.150533778 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
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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.
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MW = 264.40 g/mol; density = 0.920 g/mL. Edit any field — others recompute live.
