Silane,chlorodimethyl-2-propen-1-yl- (4028-23-3)

The CAS register number of Allylchlorodimethylsilane is 4028-23-3. It also can be called as Silane, chlorodimethyl-2-propen-1-yl- and the IUPAC name about this chemical is chloro-dimethyl-prop-2-enylsilane. The molecular formula about this chemical is C₅H₁₁ClSi and molecular weight is 134.68. It belongs to the following product categories, such as Monomer; Pentafluorophenylsilylation, etc. (GC Derivatizing Reagents); Si-Cl Compounds; Silylation (GC Derivatizing Reagents); Analytical Chemistry; GC Derivatizing Reagents; Monochlorosilanes; Si (Classes of Silicon Compounds); Vinylsilanes, Allylsilanes and so on.

Physical properties about Allylchlorodimethylsilane are: (1)ACD/LogP: 3.00; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.416; (6)Molar Refractivity: 38.5 cm³; (7)Molar Volume: 153.2 cm³; (8)Polarizability: 15.26x10^-24cm³; (9)Surface Tension: 18.4 dyne/cm; (10)Enthalpy of Vaporization: 33.83 kJ/mol; (11)Boiling Point: 114.5 °C at 760 mmHg; (12)Vapour Pressure: 23.6 mmHg at 25°C.

Preparation: this chemical can be prepared by dichloro-dimethyl-silane and allylmagnesium bromide. This reaction will need solvent diethyl ether. The reaction time is 2 hour(s) at heating. The yield is about 66%.

Uses of Allylchlorodimethylsilane: it can be used to produce allyldimethylsilyl benzhydryl ether with diphenylmethanol at heating. This reaction will need reagent Et3N and solvent diethyl ether with reaction time of 4 hours. The yield is about 83.2%.

When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable and it can cause burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection, you also need keep away from sources of ignition. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: C=CC[Si](C)(C)Cl
(2)InChI: InChI=1/C5H11ClSi/c1-4-5-7(2,3)6/h4H,1,5H2,2-3H3
(3)InChIKey: KMVZWUQHMJAWSY-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C5H11ClSi/c1-4-5-7(2,3)6/h4H,1,5H2,2-3H3
(5)Std. InChIKey: KMVZWUQHMJAWSY-UHFFFAOYSA-N