1H-Indole,2-(difluoromethyl)- (916914-03-9)

The cas register number of 2-(Difluoromethyl)-1H-indole is 916914-03-9. It also can be called as 1H-Indole,2-(difluoromethyl)- and the Systematic name about this chemical is 1H-indole, 2-(difluoromethyl)-.

Physical properties about 2-(Difluoromethyl)-1H-indole are: (1)ACD/LogP: 2.52; (2)ACD/LogD (pH 5.5): 2.52; (3)ACD/LogD (pH 7.4): 2.52; (4)ACD/BCF (pH 5.5): 48.07; (5)ACD/BCF (pH 7.4): 48.07; (6)ACD/KOC (pH 5.5): 556.55; (7)ACD/KOC (pH 7.4): 556.55; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 15.79Ų; (12)Index of Refraction: 1.589; (13)Molar Refractivity: 43.77 cm³; (14)Molar Volume: 129.8 cm³; (15)Polarizability: 17.35x10^-24cm³; (16)Surface Tension: 39.3 dyne/cm; (17)Enthalpy of Vaporization: 50.07 kJ/mol; (18)Boiling Point: 282.7 °C at 760 mmHg; (19) Vapour Pressure: 0.00564 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)cc([nH]2)C(F)F
(2)InChI: InChI=1/C9H7F2N/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,9,12H
(3)InChIKey: PHVLPXJEJXMWRT-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C9H7F2N/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,9,12H
(5)Std. InChIKey: PHVLPXJEJXMWRT-UHFFFAOYSA-N