Propanamide,2-hydroxy-N,N-dimethyl- (35123-06-9)

The 2-Hydroxy-N,N-dimethylpropanamide with cas registry number of 35123-06-9 is also known as Propanamide, 2-hydroxy-N,N-dimethyl-. It is a kind of classes of Acetylgroup. Both its systematic name and IUPAC name are the same which is called 2-hydroxy-N,N-dimethylpropanamide.

The physical properties about this chemical are: (1)ACD/LogP: -1.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.19; (4)ACD/LogD (pH 7.4): -1.19; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.33; (8)ACD/KOC (pH 7.4): 5.33; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.45; (13)Molar Refractivity: 30.45 cm³; (14)Molar Volume: 113.3 cm³; (15)Surface Tension: 35.1 dyne/cm; (16)Density: 1.033 g/cm³; (17)Flash Point: 74.9 °C; (18)Enthalpy of Vaporization: 50.78 kJ/mol; (19)Boiling Point: 200.2 °C at 760 mmHg; (20)Vapour Pressure: 0.0815 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(C)C)C(O)C;
(2)InChI: InChI=1/C5H11NO2/c1-4(7)5(8)6(2)3/h4,7H,1-3H3;
(3)InChIKey: YEBLAXBYYVCOLT-UHFFFAOYAM

The toxicity data is as follows: