5-Bromo-2-iodobenzonitrile

The 5-Bromo-2-iodobenzonitrile, with the CAS registry number 121554-10-7, has the systematic name of 5-bromo-2-iodobenzonitrile. It is a kind of light sensitive, and belongs to the following product categories: Nitrile; Bromine Compounds; Iodine Compounds; Nitriles. And the molecular formula of the chemical is C₇H₃BrIN.

The characteristics of 5-Bromo-2-iodobenzonitrile are as followings: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.9; (4)ACD/LogD (pH 7.4): 2.9; (5)ACD/BCF (pH 5.5): 93.97; (6)ACD/BCF (pH 7.4): 93.97; (7)ACD/KOC (pH 5.5): 899.24; (8)ACD/KOC (pH 7.4): 899.24; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 23.79 Å²; (13)Index of Refraction: 1.71; (14)Molar Refractivity: 51.96 cm³; (15)Molar Volume: 132.8 cm³; (16)Polarizability: 20.6×10^-24cm³; (17)Surface Tension: 65.5 dyne/cm; (18)Density: 2.31 g/cm³; (19)Flash Point: 141.5 °C; (20)Enthalpy of Vaporization: 55.13 kJ/mol; (21)Boiling Point: 310.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000601 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin, and it is also harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Ic1c(C#N)cc(Br)cc1
(2)InChI: InChI=1/C7H3BrIN/c8-6-1-2-7(9)5(3-6)4-10/h1-3H
(3)InChIKey: JIGKPMMZNMQXDL-UHFFFAOYAC