Acetamide,N-(5-chloro-2-methylphenyl)- (5900-55-0)

The CAS register number of N-(5-Chloro-2-methylphenyl)acetamide is 5900-55-0. It also can be called as Acetamide,N-(5-chloro-2-methylphenyl)- and the IUPAC name about this chemical is N-(5-chloro-2-methylphenyl)acetamide. The molecular formula about this chemical is C₉H₁₀ClNO and the molecular weight is 183.63. It belongs to the following product categories, such as Phenyls & Phenyl-Het; Phenyls & Phenyl-Het and so on.
 
Physical properties about N-(5-Chloro-2-methylphenyl)acetamide are: (1)ACD/LogP: 2.27; (2)ACD/LogD (pH 5.5): 2.27; (3)ACD/LogD (pH 7.4): 2.27; (4)ACD/BCF (pH 5.5): 31.04; (5)ACD/BCF (pH 7.4): 31.04; (6)ACD/KOC (pH 5.5): 406.91; (7)ACD/KOC (pH 7.4): 406.91; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 20.31Ų; (12)Index of Refraction: 1.581; (13)Molar Refractivity: 50.24 cm³; (14)Molar Volume: 150.7 cm³; (15)Polarizability: 19.91x10^-24cm³; (16)Surface Tension: 42.3 dyne/cm; (17)Enthalpy of Vaporization: 56.12 kJ/mol; (18)Boiling Point: 319.6 °C at 760 mmHg; (19)Vapour Pressure: 0.000336 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(NC(=O)C)c(cc1)C
(2)InChI: InChI=1/C9H10ClNO/c1-6-3-4-8(10)5-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)
(3)InChIKey: AQHVWJACZZWZPW-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C9H10ClNO/c1-6-3-4-8(10)5-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)
(5)Std. InChIKey: AQHVWJACZZWZPW-UHFFFAOYSA-N