The Benzene,1-chloro-4-methoxy-2-(trifluoromethyl)- is an organic compound with the formula C₈H₆ClF₃O. The IUPAC name of this chemical is 1-chloro-4-methoxy-2-(trifluoromethyl)benzene. With the CAS registry number 400-73-7, it is also named as 4-Chloro-3-(trifluoromethyl)anisole.

Physical properties about Benzene,1-chloro-4-methoxy-2-(trifluoromethyl)- are: (1)ACD/LogP: 4.02; (2)ACD/LogD (pH 5.5): 4.02; (3)ACD/LogD (pH 7.4): 4.02; (4)ACD/BCF (pH 5.5): 670.28; (5)ACD/BCF (pH 7.4): 670.28; (6)ACD/KOC (pH 5.5): 3669.74; (7)ACD/KOC (pH 7.4): 3669.74; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23 Å²; (11)Index of Refraction: 1.451; (12)Molar Refractivity: 42.8 cm³; (13)Molar Volume: 158.8 cm³; (14)Polarizability: 16.96×10^-24cm³; (15)Surface Tension: 25.4 dyne/cm; (16)Density: 1.325 g/cm³; (17)Flash Point: 78.8 °C; (18)Enthalpy of Vaporization: 42.49 kJ/mol; (19)Boiling Point: 206.7 °C at 760 mmHg; (20)Vapour Pressure: 0.335 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is flammable. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(OC)ccc1Cl
(2)InChI: InChI=1/C8H6ClF3O/c1-13-5-2-3-7(9)6(4-5)8(10,11)12/h2-4H,1H3
(3)InChIKey: HUFKNQCAJLSTLH-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C8H6ClF3O/c1-13-5-2-3-7(9)6(4-5)8(10,11)12/h2-4H,1H3
(5)Std. InChIKey: HUFKNQCAJLSTLH-UHFFFAOYSA-N