N-(Triethoxysilylpropyl)urea

The Urea,N-[3-(triethoxysilyl)propyl]-, with the CAS registry number 23779-32-0, is also known as Triethoxy-3-ureidopropylsilane. It belongs to the product categories of Ureido; Si (Classes of Silicon Compounds); Si-O Compounds; Trialkoxysilanes. Its EINECS registry number is 245-876-7. This chemical's molecular formula is C₁₀H₂₄N₂O₄Si and molecular weight is 264.40. Its IUPAC name is called 3-triethoxysilylpropylurea. This product should be stored in a cool, ventilated and dry warehouse.

Physical properties of Urea,N-[3-(triethoxysilyl)propyl]-: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.81; (4)ACD/LogD (pH 7.4): 0.81; (5)ACD/BCF (pH 5.5): 2.43; (6)ACD/BCF (pH 7.4): 2.43; (7)ACD/KOC (pH 5.5): 65.7; (8)ACD/KOC (pH 7.4): 65.79; (9)#H bond acceptors: 6; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 10; (12)Index of Refraction: 1.451; (13)Molar Refractivity: 69.49 cm³; (14)Molar Volume: 258 cm³; (15)Surface Tension: 31.2 dyne/cm; (16)Density: 1.024 g/cm³; (17)Flash Point: 138.3 °C; (18)Enthalpy of Vaporization: 54.55 kJ/mol; (19)Boiling Point: 305.1 °C at 760 mmHg; (20)Vapour Pressure: 0.000839 mmHg at 25°C.

Preparation: this chemical can be prepared by ethyl carbamate and γ-aminopropyl triethoxysilane. This reaction will need catalytic agent DBTO.

When you are using this chemical, please be cautious about it as the following:
This chemical may catch fire in contact with air which only need brief contact with an ignition source and has a very low flash point or evolve highly flammable gases in contact with water. This chemical that at low levels may cause damage to health. It is toxic by inhalation, in contact with skin and if swallowed. It is irritating to skin. You should keep it away from sources of ignition - No smoking. You should not breathe its gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). Whenever you will contact it, please wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCO[Si](CCCNC(=O)N)(OCC)OCC
(2)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)
(3)InChIKey: LVNLBBGBASVLLI-UHFFFAOYSA-N