The 4-(Trifluoromethyl)-1-indanone with its cas register number is 68755-42-0. It also can be called as and the IUPAC Name about this chemical is 4-(trifluoromethyl)-2,3-dihydroinden-1-one. It belongs to the following product categories, such as C₉, Carbonyl Compounds, Ketones and so on.

Physical properties about 4-(Trifluoromethyl)-1-indanone are: (1)ACD/LogP: 2.67; (2)ACD/LogD (pH 5.5): 2.67; (3)ACD/LogD (pH 7.4): 2.67; (4)ACD/BCF (pH 5.5): 63.07; (5)ACD/BCF (pH 7.4): 63.07; (6)ACD/KOC (pH 5.5): 676.01; (7)ACD/KOC (pH 7.4): 676.01; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07Ų; (10)Index of Refraction: 1.497; (11)Molar Refractivity: 43.53 cm³; (12)Molar Volume: 148.5 cm³; (13)Polarizability: 17.25x10^-24cm³; (14)Surface Tension: 34.3 dyne/cm; (15)Enthalpy of Vaporization: 46.99 kJ/mol; (16)Vapour Pressure: 0.0566 mmHg at 25°C

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it may cause sensitization by skin contact. When you are using it, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(=O)C2=C1C(=CC=C2)C(F)(F)F
(2)InChI: InChI=1S/C10H7F3O/c11-10(12,13)8-3-1-2-7-6(8)4-5-9(7)14/h1-3H,4-5H2
(3)InChIKey: LJVBFMQEZSEGRL-UHFFFAOYSA-N