Benzenamine,2-chloro-N-hydroxy- (10468-16-3)

The 2-Chlorophenylhydroxylamine with cas registry number of 10468-16-3, is also called Hydroxylamine,N-(o-chlorophenyl)- (7CI,8CI); N-(2-Chlorophenyl)hydroxylamine.

Physical properties of 2-Chlorophenylhydroxylamine: (1)ACD/LogP: 1.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.3; (4)ACD/LogD (pH 7.4): 1.24; (5)ACD/BCF (pH 5.5): 5.7; (6)ACD/BCF (pH 7.4): 5; (7)ACD/KOC (pH 5.5): 120.88; (8)ACD/KOC (pH 7.4): 106.16; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.661; (14)Molar Refractivity: 37.65 cm³; (15)Molar Volume: 101.8 cm³; (16)Polarizability: 14.92×10^-24cm³; (17)Surface Tension: 56.3 dyne/cm; (18)Enthalpy of Vaporization: 51.38 kJ/mol; (19)Vapour Pressure: 0.0124 mmHg at 25°C.

You can still convert the following datas into molecular structure: (1)SMILES:Clc1ccccc1NO; (2)InChI:InChI=1/C6H6ClNO/c7-5-3-1-2-4-6(5)8-9/h1-4,8-9H; (3)InChIKey:JBGGHWCSFZVUFV-UHFFFAOYAT; (4)Std. InChI:InChI=1S/C6H6ClNO/c7-5-3-1-2-4-6(5)8-9/h1-4,8-9H; (5)Std. InChIKey:JBGGHWCSFZVUFV-UHFFFAOYSA-N.