The 2-Cyano-N-(2-methoxyethyl)acetamide is an organic compound with the formula C₆H₁₀N₂O₂. The IUPAC name of this chemical is 2-Cyano-N-(2-methoxyethyl)acetamide. With the CAS registry number 15029-44-4, it is also named as Acetamide, 2-cyano-N-(2-methoxyethyl)-. Besides, its molecular weight is 142.1558.

Physical properties about 2-Cyano-N-(2-methoxyethyl)acetamide are: (1)ACD/LogP: -1.42; (2)ACD/LogD (pH 5.5): -1.81; (3)ACD/LogD (pH 7.4): -3.36; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.62; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 53.33 Å²; (12)Index of Refraction: 1.44; (13)Molar Refractivity: 35.12 cm³; (14)Molar Volume: 133.2 cm³; (15)Polarizability: 13.92×10^-24 cm³; (16)Surface Tension: 38.4 dyne/cm; (17)Density: 1.066 g/cm³; (18)Flash Point: 163.2 °C; (19)Enthalpy of Vaporization: 59.04 kJ/mol; (20)Boiling Point: 346.3 °C at 760 mmHg; (21)Vapour Pressure: 5.82E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H10N2O2/c1-10-5-4-8-6(9)2-3-7/h2,4-5H2,1H3,(H,8,9)
(2)InChIKey: ADWODNNWVUWKOM-UHFFFAOYAW
(3)Std. InChI: InChI=1S/C6H10N2O2/c1-10-5-4-8-6(9)2-3-7/h2,4-5H2,1H3,(H,8,9)
(4)Std. InChIKey: ADWODNNWVUWKOM-UHFFFAOYSA-N