This chemical is called 2,2,2-Trifluoro-1-(1H-pyrrol-3-yl)ethanone, and it's also named as Ethanone,2,2,2-trifluoro-1-(1H-pyrrol-3-yl)-. With the molecular formula of C₆H₄F₃NO, its molecular weight is 163.10. The CAS registry number of this chemical is 130408-89-8.

Other characteristics of the 2,2,2-Trifluoro-1-(1H-pyrrol-3-yl)ethanone can be summarised as followings: (1)ACD/LogP: 1.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.175; (4)ACD/LogD (pH 7.4): 1.175; (5)ACD/BCF (pH 5.5): 4.6; (6)ACD/BCF (pH 7.4): 4.6; (7)ACD/KOC (pH 5.5): 103.765; (8)ACD/KOC (pH 7.4): 103.765; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.86 Å²; (13)Index of Refraction: 1.451; (14)Molar Refractivity: 31.171 cm³; (15)Molar Volume: 115.678 cm³; (16)Polarizability: 12.357×10^-24cm³; (17)Surface Tension: 32.256 dyne/cm; (18)Density: 1.41 g/cm³; (19)Flash Point: 76.96 °C; (20)Enthalpy of Vaporization: 43.987 kJ/mol; (21)Boiling Point: 203.642 °C at 760 mmHg; (22)Vapour Pressure: 0.275 mmHg at 25°C.

You can still convert the following datas into molecular structure:  
1.SMILES: c1c[nH]cc1C(=O)C(F)(F)F
2.InChI: InChI=1/C6H4F3NO/c7-6(8,9)5(11)4-1-2-10-3-4/h1-3,10H
3.InChIKey: RJDXBZJGMUWDDH-UHFFFAOYAH