3-Chloro-4-(trifluoromethoxy)aniline

The Benzenamine,3-chloro-4-(trifluoromethoxy)-, with CAS registry number 64628-73-5, belongs to the following product category: Anilines, Aromatic Amines and Nitro Compounds. It has the systematic name of 3-chloro-4-(trifluoromethoxy)aniline. And the chemical formula of this chemical is C₇H₅ClF₃NO.

Physical properties of Benzenamine,3-chloro-4-(trifluoromethoxy)-: (1)ACD/LogP: 2.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.61; (4)ACD/LogD (pH 7.4): 2.61; (5)ACD/BCF (pH 5.5): 56.36; (6)ACD/BCF (pH 7.4): 56.44; (7)ACD/KOC (pH 5.5): 623.4; (8)ACD/KOC (pH 7.4): 624.33; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.502; (14)Molar Refractivity: 42.51 cm³; (15)Molar Volume: 144 cm³; (16)Polarizability: 16.85×10^-24cm³; (17)Surface Tension: 34.5 dyne/cm; (18)Enthalpy of Vaporization: 46.09 kJ/mol; (19)Vapour Pressure: 0.0913 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzenamine,3-chloro-4-(trifluoromethoxy)- irritates to eyes, respiratory system and skin. This chemical is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: Clc1cc(ccc1OC(F)(F)F)N
(2)InChI: InChI=1/C7H5ClF3NO/c8-5-3-4(12)1-2-6(5)13-7(9,10)11/h1-3H,12H2
(3)InChIKey: ZPKUUNGPBSRPRM-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H5ClF3NO/c8-5-3-4(12)1-2-6(5)13-7(9,10)11/h1-3H,12H2
(5)Std. InChIKey: ZPKUUNGPBSRPRM-UHFFFAOYSA-N