The Butanenitrile,2-methyl-4-(trichlorosilyl)- is an organic compound with the formula C₅H₈Cl₃NSi. The systematic name of this chemical is 2-Methyl-4-(trichlorosilyl)butanenitrile. With the CAS registry number 163155-56-4, it is also named as Cyanobutyltrichlorosilane. Besides, its molecular weight is 216.57.

Physical properties about Butanenitrile,2-methyl-4-(trichlorosilyl)- are: (1)ACD/LogP: 4.40; (2)ACD/LogD (pH 5.5): 4.4; (3)ACD/LogD (pH 7.4): 4.4; (4)ACD/BCF (pH 5.5): 1298.36; (5)ACD/BCF (pH 7.4): 1298.36; (6)ACD/KOC (pH 5.5): 5890.7; (7)ACD/KOC (pH 7.4): 5890.7; (8)#H bond acceptors: 1 ; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 23.79 Å²; (11)Index of Refraction: 1.465; (12)Molar Refractivity: 48.35 cm³; (13)Molar Volume: 174.7 cm³; (14)Polarizability: 19.16×10^-24 cm³; (15)Surface Tension: 30.6 dyne/cm; (16)Density: 1.239 g/cm³; (17)Flash Point: 99.5 °C; (18)Enthalpy of Vaporization: 47.78 kJ/mol; (19)Boiling Point: 240.8 °C at 760 mmHg; (20)Vapour Pressure: 0.0371 mmHg at 25 °C. 

When you are using this chemical, please be cautious about it as the following:
It causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H8Cl3NSi/c1-5(4-9)2-3-10(6,7)8/h5H,2-3H2,1H3
(2)InChIKey: IXQSAPPTZCILEB-UHFFFAOYAS
(3)Std. InChI: InChI=1S/C5H8Cl3NSi/c1-5(4-9)2-3-10(6,7)8/h5H,2-3H2,1H3
(4)Std. InChIKey: IXQSAPPTZCILEB-UHFFFAOYSA-N