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10468-16-3

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Basic Information
CAS No.: 10468-16-3
Name: 2-chlorophenylhydroxylamine
Article Data: 32
Molecular Structure:
Molecular Structure of 10468-16-3 (2-chlorophenylhydroxylamine)
Formula: C6H6 Cl N O
Molecular Weight: 143.573
Synonyms: Hydroxylamine,N-(o-chlorophenyl)- (7CI,8CI);N-(2-Chlorophenyl)hydroxylamine;N-(o-Chlorophenyl)hydroxylamine;N-Hydroxy-2-chloroaniline;
Density: 1.409g/cm3
Boiling Point: 249 °C at 760 mmHg
Flash Point: 104.4 °C
PSA: 32.26000
LogP: 2.21410
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Specification

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.