The CAS register number of 1-(4-Trifluoromethylphenyl)-1-propanol is 67081-98-5. It also can be called as Benzenemethanol,a-ethyl-4-(trifluoromethyl)- and the systematic name about this chemical is 1-[4-(trifluoromethyl)phenyl]propan-1-ol. The molecular formula about this chemical is C₁₀H₁₁F₃O and molecular weight is 204.19.

Physical properties about 1-(4-Trifluoromethylphenyl)-1-propanol are: (1)ACD/LogP: 2.49; (2)ACD/LogD (pH 5.5): 2.49; (3)ACD/LogD (pH 7.4): 2.49; (4)ACD/BCF (pH 5.5): 45.56; (5)ACD/BCF (pH 7.4): 45.56; (6)ACD/KOC (pH 5.5): 535.63; (7)ACD/KOC (pH 7.4): 535.63; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 9.23Ų; (12)Index of Refraction: 1.462; (13)Molar Refractivity: 46.95 cm³; (14)Molar Volume: 170.5 cm³; (15)Polarizability: 18.61x10^-24cm³; (16)Surface Tension: 29.1 dyne/cm; (17)Enthalpy of Vaporization: 49.84 kJ/mol; (18)Boiling Point: 234.8 °C at 760 mmHg; (19)Vapour Pressure: 0.0286 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccc(cc1)C(O)CC
(2)InChI: InChI=1/C10H11F3O/c1-2-9(14)7-3-5-8(6-4-7)10(11,12)13/h3-6,9,14H,2H2,1H3
(3)InChIKey: DSPWVWRWAPFFNC-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C10H11F3O/c1-2-9(14)7-3-5-8(6-4-7)10(11,12)13/h3-6,9,14H,2H2,1H3
(5)Std. InChIKey: DSPWVWRWAPFFNC-UHFFFAOYSA-N