Isobutyltrichlorosilane

The CAS register number of Silane,trichloro(2-methylpropyl)- is 18169-57-8. It also can be called as (2-Methylpropyl)trichlorosilane and the systematic name about this chemical is trichloro(2-methylpropyl)silane. The molecular formula about this chemical is C₄H₉C_l3Si and the molecular weight is 191.56. It belongs to the following product categories which include Si (Classes of Silicon Compounds); Si-Cl Compounds; Trichlorosilanes and so on.

Physical properties about Silane,trichloro(2-methylpropyl)- are: (1)ACD/LogP: 5.60; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.6; (4)ACD/LogD (pH 7.4): 5.6; (5)ACD/BCF (pH 5.5): 10632.3; (6)ACD/BCF (pH 7.4): 10632.3; (7)ACD/KOC (pH 5.5): 26536.83; (8)ACD/KOC (pH 7.4): 26536.83; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.444; (11)Molar Refractivity: 43.8 cm³; (12)Molar Volume: 164.8 cm³; (13)Polarizability: 17.36x10^-24 cm³; (14)Surface Tension: 23.5 dyne/cm; (15)Density: 1.162 g/cm³; (16)Flash Point: 48.1 °C; (17)Enthalpy of Vaporization: 36.25 kJ/mol; (18)Boiling Point: 140.9 °C at 760 mmHg; (19)Vapour Pressure: 7.5 mmHg at 25 °C.

Uses of Silane,trichloro(2-methylpropyl)-: it can be used to produce (R)-3,7-dimethyloctyl-2-methylpropyldichlorosilane with (R)-1-bromo-3,7-dimethyl-octane. This reaction is a kind of Grignard reaction//Substitution. This reaction needs two steps. It will need reagent Mg and solvent diethyl ether. The yield is about 42%.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. It can react violently with water. Also it could cause burns. When you are using it,wear suitable protective clothing, gloves and eye/face protection. If you want to use this chemical, please keep away from sources of ignition. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 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: Cl[Si](Cl)(Cl)CC(C)C
(2)InChI: InChI=1/C4H9Cl3Si/c1-4(2)3-8(5,6)7/h4H,3H2,1-2H3
(3)InChIKey: GBXOGFTVYQSOID-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C4H9Cl3Si/c1-4(2)3-8(5,6)7/h4H,3H2,1-2H3
(5)Std. InChIKey: GBXOGFTVYQSOID-UHFFFAOYSA-N