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Basic Information
CAS No.: 67259-63-6
Name: Piperidine, 4-[4-(trifluoromethyl)phenyl]-
Molecular Structure:
Molecular Structure of 67259-63-6 (Piperidine, 4-[4-(trifluoromethyl)phenyl]-)
Formula: C12H14F3N
Molecular Weight: 229.245
Synonyms: 4-(4-Trifluoromethylphenyl)piperidine;
Density: 1.145 g/cm3
Boiling Point: 276.4 °C at 760 mmHg
Flash Point: 121 °C
PSA: 12.03000
LogP: 3.50120
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Specification

The CAS register number of 4-(4-Trifluoromethylphenyl)piperidine is 67259-63-6. It also can be called as Piperidine,4-[4-(trifluoromethyl)phenyl]- and the IUPAC name about this chemical is 4-[4-(trifluoromethyl)phenyl]piperidine. The molecular formula about this chemical is C12H14F3N and the molecular weight is 229.24.

Physical properties about 4-(4-Trifluoromethylphenyl)piperidine are: (1)ACD/LogP: 2.96; (2)ACD/LogD (pH 7.4): 0.09; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1.32; (7)#H bond acceptors: 1; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 12.03Å2; (11)Index of Refraction: 1.469; (12)Molar Refractivity: 55.83 cm3; (13)Molar Volume: 200.1 cm3; (14)Polarizability: 22.13x10-24cm3; (15)Surface Tension: 28.7 dyne/cm; (16)Enthalpy of Vaporization: 51.49 kJ/mol; (17)Boiling Point: 276.4 °C at 760 mmHg; (18)Vapour Pressure: 0.00482 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccc(cc1)C2CCNCC2
(2)InChI: InChI=1/C12H14F3N/c13-12(14,15)11-3-1-9(2-4-11)10-5-7-16-8-6-10/h1-4,10,16H,5-8H2
(3)InChIKey: AKGAUMQWPLQYHW-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C12H14F3N/c13-12(14,15)11-3-1-9(2-4-11)10-5-7-16-8-6-10/h1-4,10,16H,5-8H2
(5)Std. InChIKey: AKGAUMQWPLQYHW-UHFFFAOYSA-N