2-PHENYL-4'-TRIFLUOROMETHYLACETOPHENONE

The Ethanone, 2-phenyl-1-[4-(trifluoromethyl)phenyl]-, with CAS registry number 61062-55-3, has the systematic name of 2-phenyl-1-[4-(trifluoromethyl)phenyl]ethanone. Besides this, it is also called 2-Phenyl-4'-trifluoromethylacetophenone. And the chemical formula of this chemical is C₁₅H₁₁F₃O.

Physical properties of Ethanone, 2-phenyl-1-[4-(trifluoromethyl)phenyl]-: (1)ACD/LogP: 4.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 17.07 Å²; (7)Index of Refraction: 1.523; (8)Molar Refractivity: 65.74 cm³; (9)Molar Volume: 215.1 cm³; (10)Polarizability: 26.06×10^-24cm³; (11)Surface Tension: 34.5 dyne/cm; (12)Density: 1.228 g/cm³; (13)Flash Point: 175.4 °C; (14)Enthalpy of Vaporization: 58.73 kJ/mol; (15)Boiling Point: 343.4 °C at 760 mmHg; (16)Vapour Pressure: 7.04E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Ethanone, 2-phenyl-1-[4-(trifluoromethyl)phenyl]- irritates to eyes, respiratory system and skin. 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: FC(F)(F)c2ccc(C(=O)Cc1ccccc1)cc2
(2)InChI: InChI=1/C15H11F3O/c16-15(17,18)13-8-6-12(7-9-13)14(19)10-11-4-2-1-3-5-11/h1-9H,10H2
(3)InChIKey: SOHDNUBGOFCYMP-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C15H11F3O/c16-15(17,18)13-8-6-12(7-9-13)14(19)10-11-4-2-1-3-5-11/h1-9H,10H2
(5)Std. InChIKey: SOHDNUBGOFCYMP-UHFFFAOYSA-N