2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYLACETIC ACID

The Benzeneacetic acid,2,6-dichloro-4-(trifluoromethyl)-, with the CAS registry number of 132992-36-0, is also known as 2,6-Dichloro-4-(trifluoromethyl)phenylacetic acid. It belongs to the product category of Phenylacetic acid. Its molecular formula is C₉H₅Cl₂F₃O₂ and molecular weight is 273.04. What's more, its IUPAC name is 2-[2,6-Dichloro-4-(trifluoromethyl)phenyl]acetic acid.

Physical properties about the Benzeneacetic acid,2,6-dichloro-4-(trifluoromethyl)- are: (1)ACD/LogP: 3.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.69; (4)ACD/LogD (pH 7.4): 0.16; (5)ACD/BCF (pH 5.5): 3.79; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 24.73; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 52.13 cm³; (15)Molar Volume: 174.2 cm³; (16)Surface Tension: 38.6 dyne/cm; (17)Density: 1.566 g/cm³; (18)Flash Point: 135.1 °C; (19)Enthalpy of Vaporization: 57 kJ/mol; (20)Boiling Point: 299.8 °C at 760 mmHg; (21)Vapour Pressure: 0.000521 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cc(cc(Cl)c1CC(=O)O)C(F)(F)F
(2) InChI: InChI=1/C9H5Cl2F3O2/c10-6-1-4(9(12,13)14)2-7(11)5(6)3-8(15)16/h1-2H,3H2,(H,15,16)
(3) InChIKey: IGIZNOWEWCGVKX-UHFFFAOYAV