This chemical is called [1,1'-Biphenyl]-4-carboxylicacid, 3'-fluoro-4'-methoxy-, and its systematic name is 3'-fluoro-4'-methoxybiphenyl-4-carboxylic acid. With the molecular formula of C₁₄H₁₁FO₃, its molecular weight is 246.23. The CAS registry number of this chemical is 106291-25-2.

Other characteristics of the [1,1'-Biphenyl]-4-carboxylicacid, 3'-fluoro-4'-methoxy- can be summarised as followings: (1)ACD/LogP: 3.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.4; (4)ACD/LogD (pH 7.4): 0.87; (5)ACD/BCF (pH 5.5): 18.33; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 113.83; (8)ACD/KOC (pH 7.4): 3.36; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 64.44 cm³; (15)Molar Volume: 195.4 cm³; (16)Polarizability: 25.54×10^-24cm³; (17)Surface Tension: 45.1 dyne/cm; (18)Density: 1.259 g/cm³; (19)Flash Point: 203.5 °C; (20)Enthalpy of Vaporization: 70.18 kJ/mol; (21)Boiling Point: 412.9 °C at 760 mmHg; (22)Vapour Pressure: 1.48E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Fc1cc(ccc1OC)c2ccc(C(=O)O)cc2
2.InChI: InChI=1/C14H11FO3/c1-18-13-7-6-11(8-12(13)15)9-2-4-10(5-3-9)14(16)17/h2-8H,1H3,(H,16,17)
3.InChIKey: FEZSDEWFHLIIFF-UHFFFAOYAD