The 2-Chloro-5-ethoxypyrimidine is an organic compound with the formula C₆H₇ClN₂O. The systematic name of this chemical is 2-Chloro-4-ethoxypyrimidine. With the CAS registry number 82153-68-2, it is also named as Pyrimidine, 2-chloro-4-ethoxy-. Besides, its molecular weight is 158.5856.

Physical properties about 2-Chloro-5-ethoxypyrimidine are: (1)ACD/LogP: 0.81; (2)ACD/LogD (pH 5.5): 0.81; (3)ACD/LogD (pH 7.4): 0.81; (4)ACD/BCF (pH 5.5): 2.42; (5)ACD/BCF (pH 7.4): 2.42; (6)ACD/KOC (pH 5.5): 65.44; (7)ACD/KOC (pH 7.4): 65.44; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 35.01 Å²; (11)Index of Refraction: 1.514; (12)Molar Refractivity: 38.64 cm³; (13)Molar Volume: 128.3 cm³; (14)Polarizability: 15.31×10^-24 cm³; (15)Surface Tension: 42.6 dyne/cm; (16)Density: 1.235 g/cm³; (17)Flash Point: 122.5 °C; (18)nthalpy of Vaporization: 49.69 kJ/mol; (19)Boiling Point: 279 °C at 760 mmHg; (20)Vapour Pressure: 0.00698 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H7ClN2O/c1-2-10-5-3-4-8-6(7)9-5/h3-4H,2H2,1H3
(2)InChIKey: PXTBPZQWBZWDFS-UHFFFAOYAR
(3)Std. InChI: InChI=1S/C6H7ClN2O/c1-2-10-5-3-4-8-6(7)9-5/h3-4H,2H2,1H3
(4)Std. InChIKey: PXTBPZQWBZWDFS-UHFFFAOYSA-N