This product is an organic compound with the formula C₁₃H₁₀F₂. The systematic name of this chemical is 2,3-Difluoro-4'-methylbiphenyl. With the CAS registry number 864059-66-5, it is also named as 1,1'-Biphenyl, 2,3-difluoro-4'-methyl-. In addition, the molecular weight is 204.22.

Physical properties of 1,1'-Biphenyl, 2,3-difluoro-4'-methyl- are: (1)ACD/LogP: 4.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.87; (4)ACD/LogD (pH 7.4): 4.87; (5)ACD/BCF (pH 5.5): 2980.98; (6)ACD/BCF (pH 7.4): 2980.98; (7)ACD/KOC (pH 5.5): 10679.26; (8)ACD/KOC (pH 7.4): 10679.26; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1 ; (12)Index of Refraction: 1.532; (13)Molar Refractivity: 55.65 cm³; (14)Molar Volume: 179.4 cm³; (15)Polarizability: 22.06×10^-24cm³; (16)Surface Tension: 33.7 dyne/cm; (17)Density: 1.138 g/cm³; (18)Flash Point: 97.3 °C; (19)Enthalpy of Vaporization: 48.86 kJ/mol; (20)Boiling Point: 270.9 °C at 760 mmHg; (21)Vapour Pressure: 0.0111 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(cccc1F)c2ccc(C)cc2
(2)Std. InChI: InChI=1S/C13H10F2/c1-9-5-7-10(8-6-9)11-3-2-4-12(14)13(11)15/h2-8H,1H3
(3)Std. InChIKey: JKKQXZVLZKWDLB-UHFFFAOYSA-N