The Pyridine, 4-ethoxy- is an organic compound with the formula C₇H₉NO. The IUPAC name of this chemical is 4-Ethoxypyridine. With the CAS registry number 33399-46-1. The product's category is Pyridine. Besides, its molecular weight is 123.1525.

Physical properties about Pyridine, 4-ethoxy- are: (1)ACD/LogP: 1.53; (2)ACD/LogD (pH 5.5): 0.43; (3)ACD/LogD (pH 7.4): 1.47; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 7.46; (6)ACD/KOC (pH 5.5): 12.93; (7)ACD/KOC (pH 7.4): 140.95; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 22.12 Å²; (11)Index of Refraction: 1.49; (12)Molar Refractivity: 35.65 cm³; (13)Molar Volume: 123.1 cm³; (14)Polarizability: 14.13×10^-24 cm³; (15)Surface Tension: 34.2 dyne/cm; (16)Density: 0.999 g/cm³; (17)Flash Point: 67.1 °C; (18)Enthalpy of Vaporization: 40.7 kJ/mol; (19)Boiling Point: 188.2 °C at 760 mmHg; (20)Vapour Pressure: 0.838 mmHg at 25 °C.

Preparation: this chemical can be prepared by 4-(5-Phenyl-tetrazol-1-yl)-pyridine. This reaction will need solvent Ethanol. The reaction need heating. The yield is about 81%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H9NO/c1-2-9-7-3-5-8-6-4-7/h3-6H,2H2,1H3
(2)InChIKey: YHTUIJUPUWSDQA-UHFFFAOYAC
(3)Std. InChI: InChI=1S/C7H9NO/c1-2-9-7-3-5-8-6-4-7/h3-6H,2H2,1H3
(4)Std. InChIKey: YHTUIJUPUWSDQA-UHFFFAOYSA-N