This chemical is called 3-Fluorobenzyl cyanide, and its systematic name is (3-fluorophenyl)acetonitrile. With the molecular formula of C₈H₆FN, its molecular weight is 135.14. The CAS registry number of this chemical is 10036-43-8.

Other characteristics of the 3-Fluorobenzyl cyanide can be summarised as followings: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.5; (4)ACD/LogD (pH 7.4): 1.5; (5)ACD/BCF (pH 5.5): 8.14; (6)ACD/BCF (pH 7.4): 8.14; (7)ACD/KOC (pH 5.5): 156.09; (8)ACD/KOC (pH 7.4): 156.09; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 23.79 Å²; (13)Index of Refraction: 1.507; (14)Molar Refractivity: 35.7 cm³; (15)Molar Volume: 119.8 cm³; (16)Polarizability: 14.15×10^-24cm³; (17)Surface Tension: 38.8 dyne/cm; (18)Density: 1.127 g/cm³; (19)Flash Point: 83.1 °C; (20)Enthalpy of Vaporization: 46.34 kJ/mol; (21)Boiling Point: 226.8 °C at 760 mmHg; (22)Vapour Pressure: 0.0802 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Fc1cc(ccc1)CC#N
2.InChI: InChI=1/C8H6FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H2
3.InChIKey: DEJPYROXSVVWIE-UHFFFAOYAE