8-Quinolinemethanol

The 8-Quinolinemethanol, with the CAS registry number of 16032-35-2, is also known as 8-Quinolinylmethanol. This chemical's molecular formula is C₁₀H₉NO and molecular weight is 159.0. What's more, its systematic name is 8-Quinolinemethanol.

Physical properties about the 8-Quinolinemethanol are: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.87; (4)ACD/LogD (pH 7.4): 0.9; (5)ACD/BCF (pH 5.5): 2.66; (6)ACD/BCF (pH 7.4): 2.84; (7)ACD/KOC (pH 5.5): 68.83; (8)ACD/KOC (pH 7.4): 73.51; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.12 Å²; (13)Index of Refraction: 1.667; (14)Molar Refractivity: 48.63 cm³; (15)Molar Volume: 130.5 cm³; (16)Surface Tension: 56.9 dyne/cm; (17)Density: 1.218 g/cm³; (18)Flash Point: 156.3 °C; (19)Enthalpy of Vaporization: 60.99 kJ/mol; (20)Boiling Point: 334.8 °C at 760 mmHg; (21)Vapour Pressure: 4.92E-05 mmHg at 25 °C.

Preparation: this chemical is prepared by 8-Acetoxymethylquinoline. The reaction needs reagent NaOH and solvent Methanol. The reaction time is 1.5 h. The yield is about 96 %.

Uses: it is used to produce other chemicals. For example, it is used to produce (1,2,3,4-Tetrahydro-quinolin-8-yl)-methanol. This reaction needs reagent H₂. Meanwhile, it needs solvent Methanol. The reaction temperature is 40 °C. The yield is about 98 %.

You can still convert the following datas into molecular structure:
(1) SMILES: OCc1cccc2cccnc12
(2) InChI: InChI=1/C10H9NO/c12-7-9-4-1-3-8-5-2-6-11-10(8)9/h1-6,12H,7H2
(3) InChIKey: BGLZVNYGUGILJU-UHFFFAOYAM