This chemical is called Phenol, 2-fluoro-4-iodo-, and its systematic name is 2-fluoro-4-iodophenol. With the molecular formula of C₆H₄FIO, its molecular weight is 238.00. The CAS registry number of this chemical is 2713-28-2.

Other characteristics of the Phenol, 2-fluoro-4-iodo- can be summarised as followings: (1)ACD/LogP: 3.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.14; (4)ACD/LogD (pH 7.4): 3.06; (5)ACD/BCF (pH 5.5): 144; (6)ACD/BCF (pH 7.4): 120.15; (7)ACD/KOC (pH 5.5): 1219.71; (8)ACD/KOC (pH 7.4): 1017.65; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.23 Å²; (13)Index of Refraction: 1.638; (14)Molar Refractivity: 41.03 cm³; (15)Molar Volume: 114.1 cm³; (16)Polarizability: 16.26×10^-24cm³; (17)Surface Tension: 50.9 dyne/cm; (18)Density: 2.085 g/cm³; (19)Flash Point: 97.8 °C; (20)Enthalpy of Vaporization: 49.42 kJ/mol; (21)Boiling Point: 238.1 °C at 760 mmHg; (22)Vapour Pressure: 0.028 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Ic1ccc(O)c(F)c1
2.InChI: InChI=1/C6H4FIO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H
3.InChIKey: FDOQGGGFQVVOBN-UHFFFAOYAS