The CAS register number of 1-(2-Fluorophenyl)cyclobutanecarboxylic acid is 151157-48-1. The IUPAC name about this chemical is 1-(2-fluorophenyl)cyclobutane-1-carboxylic acid. The molecular formula about this chemical is C₁₁H₁₁FO₂ and the molecular weight is 194.20.

Physical properties about 1-(2-Fluorophenyl)cyclobutanecarboxylic acid are: (1)ACD/LogP: 2.30; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4):; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 14; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 37.3 Å²; (12)Index of Refraction: 1.565; (13)Molar Refractivity: 48.898 cm³; (14)Molar Volume: 150.052 cm³; (15)Polarizability: 19.385x10^-24cm³; (16)Surface Tension: 50.637 dyne/cm; (17)Density: 1.294 g/cm³; (18)Flash Point: 150.921 °C; (19)Enthalpy of Vaporization: 59.97 kJ/mol; (20)Boiling Point: 325.936 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C1(CCC1)c2ccccc2F
(2)InChI: InChI=1/C11H11FO2/c12-9-5-2-1-4-8(9)11(10(13)14)6-3-7-11/h1-2,4-5H,3,6-7H2,(H,13,14)
(3)InChIKey: SUVDKDZUAMNVGY-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C11H11FO2/c12-9-5-2-1-4-8(9)11(10(13)14)6-3-7-11/h1-2,4-5H,3,6-7H2,(H,13,14)
(5)Std. InChIKey: SUVDKDZUAMNVGY-UHFFFAOYSA-N