3-CHLOROPROPYLDIMETHYLMETHOXYSILANE

This chemical is called Silane, (3-chloropropyl)methoxydimethyl-, and its systematic name is (3-Chloropropyl)methoxydimethylsilane. With the molecular formula of C₆H₁₅ClOSi, its molecular weight is 166.72. The CAS registry number of this chemical is 18171-14-7.

Other characteristics of the Silane, (3-chloropropyl)methoxydimethyl- can be summarised as followings: (1)ACD/LogP: 2.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.61; (4)ACD/LogD (pH 7.4): 2.61; (5)ACD/BCF (pH 5.5): 56.31; (6)ACD/BCF (pH 7.4): 56.31; (7)ACD/KOC (pH 5.5): 623.29; (8)ACD/KOC (pH 7.4): 623.29; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.413; (14)Molar Refractivity: 45.15 cm³; (15)Molar Volume: 181 cm³; (16)Polarizability: 17.9×10^-24cm³; (17)Surface Tension: 21.1 dyne/cm; (18)Density: 0.92 g/cm³; (19)Flash Point: 36.1 °C; (20)Enthalpy of Vaporization: 36.57 kJ/mol; (21)Boiling Point: 144.3 °C at 760 mmHg; (22)Vapour Pressure: 6.45 mmHg at 25°C.

Production method of this chemical: The Silane, (3-chloropropyl)methoxydimethyl- could be obtained by the reactants of (3-chloro-propyl)-trimethoxy-silane and methylmagnesium bromide. This reaction needs the solvent of diethyl ether. The yield is 95 %.

Uses of this chemical: The Silane, (3-chloropropyl)methoxydimethyl- could react with (4-dimethylamino-phenyl)-magnesium bromide, and obtain the {4-[(3-chloro-propyl)-dimethyl-silanyl]-phenyl}-dimethyl-amine. This reaction needs the solvent of tetrahydrofuran. The yield is 65 %.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. As it's flammable, keep it away from the sources of ignition.

You can still convert the following datas into molecular structure: 
1.SMILES: ClCCC[Si](OC)(C)C
2.InChI: InChI=1/C6H15ClOSi/c1-8-9(2,3)6-4-5-7/h4-6H2,1-3H3
3.InChIKey: JTWDWVCNOLORBR-UHFFFAOYAE