The N-Ethyl acrylamide is an organic compound with the formula C₅H₉NO. The IUPAC name of this chemical is N-ethylprop-2-enamide. With the CAS registry number 5883-17-0, it is also named as N-ethylacrylamide. The product's category is Monomer.

Physical properties about N-Ethyl acrylamide are: (1)ACD/LogP: -0.08; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 20; (5)ACD/KOC (pH 7.4): 20; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 29.1 Å²; (10)Index of Refraction: 1.423; (11)Molar Refractivity: 28.563 cm³; (12)Molar Volume: 112.099 cm³; (13)Polarizability: 11.323×10^-24cm³; (14)Surface Tension: 25.99 dyne/cm; (15)Density: 0.884 g/cm³; (16)Flash Point: 114.077 °C; (17)Enthalpy of Vaporization: 45.617 kJ/mol; (18)Boiling Point: 219.759 °C at 760 mmHg; (19)Vapour Pressure: 0.117 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(\C=C)NCC
(2)InChI: InChI=1/C5H9NO/c1-3-5(7)6-4-2/h3H,1,4H2,2H3,(H,6,7)
(3)InChIKey: SWPMNMYLORDLJE-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C5H9NO/c1-3-5(7)6-4-2/h3H,1,4H2,2H3,(H,6,7)
(5)Std. InChIKey: SWPMNMYLORDLJE-UHFFFAOYSA-N