This product is an organic compound with the formula C₁₇H₂₂F₃NO₃. The systematic name of this chemical is tert-butyl 4-[2-(trifluoromethyl)phenoxy]piperidine-1-carboxylate. With the CAS registry number 921605-76-7, it is also named as 1-piperidinecarboxylic acid, 4-[2-(trifluoromethyl)phenoxy]-, 1,1-dimethylethyl ester.

The other characteristics of tert-Butyl 4-[2-(trifluoromethyl)phenoxy]piperidine-1-carboxylate can be summarized as: (1)ACD/LogP: 4.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.154; (4)ACD/LogD (pH 7.4): 4.154; (5)ACD/BCF (pH 5.5): 845.276; (6)ACD/BCF (pH 7.4): 845.276; (7)ACD/KOC (pH 5.5): 4332.578; (8)ACD/KOC (pH 7.4): 4332.578; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.77 Å²; (13)Index of Refraction: 1.487; (14)Molar Refractivity: 82.716 cm³; (15)Molar Volume: 287.694 cm³; (16)Polarizability: 32.791×10^-24 cm³; (17)Surface Tension: 35.699 dyne/cm; (18)Density: 1.2 g/cm³; (19)Flash Point: 192.263 °C; (20)Enthalpy of Vaporization: 64.43 kJ/mol; (21)Boiling Point: 394.295 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES:CC(C)(C)OC(=O)N1CCC(CC1)Oc2ccccc2C(F)(F)F
2. InChI:InChI=1/C17H22F3NO3/c1-16(2,3)24-15(22)21-10-8-12(9-11-21)23-14-7-5-4-6-13(14)17(18,19)20/h4-7,12H,8-11H2,1-3H3
3. InChIKey:NMYLUTZGNZLFET-UHFFFAOYAY
4. Std. InChI:InChI=1S/C17H22F3NO3/c1-16(2,3)24-15(22)21-10-8-12(9-11-21)23-14-7-5-4-6-13(14)17(18,19)20/h4-7,12H,8-11H2,1-3H3
5. Std. InChIKey:NMYLUTZGNZLFET-UHFFFAOYSA-N