This chemical is called [1,1'-Biphenyl]-4-aceticacid, 4'-fluoro-, and it can also be named as 4-Biphenyl-4'-fluoro-acetic acid. With the molecular formula of C₁₄H₁₁FO₂, its molecular weight is 230.237. The CAS registry number of this chemical is 6908-38-9, and its systematic name is (4'-Fluorobiphenyl-4-yl)acetic acid. 

Other characteristics of the [1,1'-Biphenyl]-4-aceticacid, 4'-fluoro- can be summarised as followings: (1)ACD/LogP: 3.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.94; (4)ACD/LogD (pH 7.4): 0.15; (5)ACD/BCF (pH 5.5): 8.67; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 71.59; (8)ACD/KOC (pH 7.4): 1.18; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Ų; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 61.95 cm³; (15)Molar Volume: 186.3 cm³; (16)Polarizability: 24.55×10^-24 cm³; (17)Surface Tension: 46.2 dyne/cm; (18)Density: 1.235 g/cm³; (19)Flash Point: 187.8 °C; (20)Enthalpy of Vaporization: 67.07 kJ/mol; (21)Boiling Point: 386.9 °C at 760 mmHg; (22)Vapour Pressure: 1.11E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Fc2ccc(c1ccc(cc1)CC(=O)O)cc2
2.InChI: InChI=1/C14H11FO2/c15-13-7-5-12(6-8-13)11-3-1-10(2-4-11)9-14(16)17/h1-8H,9H2,(H,16,17)
3.InChIKey: HQQLXERSPFVWEW-UHFFFAOYAK