The Benzeneacetic acid,4-chloro-2-fluoro-, with the CAS registry number 194240-75-0, is also known as 2-(4-Chloro-2-fluorophenyl)acetic acid. It belongs to the product categories of Aromatic Phenylacetic Acids and Derivatives; Phenylacetic acid. This chemical's molecular formula is C₈H₆ClFO₂ and molecular weight is 188.583443. Its systematic name is called (4-chloro-2-fluorophenyl)acetic acid.

Physical properties of Benzeneacetic acid,4-chloro-2-fluoro-: (1)ACD/LogP: 1.71; (2)ACD/LogD (pH 5.5): 0.09; (3)ACD/LogD (pH 7.4): -1.61; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 4.85; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.548; (12)Molar Refractivity: 42.25 cm³; (13)Molar Volume: 133 cm³; (14)Surface Tension: 47.1 dyne/cm; (15)Density: 1.417 g/cm³; (16)Flash Point: 127.6 °C; (17)Enthalpy of Vaporization: 55.61 kJ/mol; (18)Boiling Point: 287.3 °C at 760 mmHg; (19)Vapour Pressure: 0.00116 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1Cl)F)CC(=O)O
(2)InChI: InChI=1S/C8H6ClFO2/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3H2,(H,11,12)
(3)InChIKey: WKAZXGAJEGPUAY-UHFFFAOYSA-N