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CAS No. 10147-69-0 Density 1.402 g/cm3
PSA 49.33000 LogP 1.64250
Solubility N/A Melting Point N/A
Formula C8H8ClNO2 Boiling Point 414.4 °C at 760 mmHg
Molecular Weight 185.61 Flash Point 204.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 10147-69-0 (Acetamide,2-chloro-N-(3-hydroxyphenyl)-) Hazard Symbols N/A

Acetanilide,2-chloro-3'-hydroxy- (6CI,7CI,8CI);2-chloro-N-(3-hydroxyphenyl)acetamide;2'-Chloro-3-Hydroxyacetanilide;

Article Data 12

Acetamide,2-chloro-N-(3-hydroxyphenyl)- Specification

The Acetamide,2-chloro-N-(3-hydroxyphenyl)-, with the CAS registry number 10147-69-0, has the systematic name of 2-chloro-N-(3-hydroxyphenyl)acetamide. And the molecular formula of this chemical is C8H8ClNO2. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of Acetamide,2-chloro-N-(3-hydroxyphenyl)- are as following: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.28; (4)ACD/LogD (pH 7.4): 1.27; (5)ACD/BCF (pH 5.5): 5.5; (6)ACD/BCF (pH 7.4): 5.46; (7)ACD/KOC (pH 5.5): 117.87; (8)ACD/KOC (pH 7.4): 116.97; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.632; (14)Molar Refractivity: 47.25 cm3; (15)Molar Volume: 132.3 cm3; (16)Polarizability: 18.73×10-24cm3; (17)Surface Tension: 57.5 dyne/cm; (18)Density: 1.402 g/cm3; (19)Flash Point: 204.4 °C; (20)Enthalpy of Vaporization: 69.32 kJ/mol; (21)Boiling Point: 414.4 °C at 760 mmHg; (22)Vapour Pressure: 1.86E-07 mmHg at 25°C.

Uses of Acetamide,2-chloro-N-(3-hydroxyphenyl)-: It can react with potassium; 5-chloro-benzooxazole-2-thiolate to produce 2-(5-chloro-benzooxazol-2-ylsulfanyl)-N-(3-hydroxy-phenyl)-acetamide. This reaction will need solvent dimethylformamide. The reaction time is 3 hours with heating, and the yield is about 61%.

Acetamide,2-chloro-N-(3-hydroxyphenyl)- can react with potassium; 5-chloro-benzooxazole-2-thiolate to produce 2-(5-chloro-benzooxazol-2-ylsulfanyl)-N-(3-hydroxy-phenyl)-acetamide

You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=O)Nc1cccc(O)c1
(2)InChI: InChI=1/C8H8ClNO2/c9-5-8(12)10-6-2-1-3-7(11)4-6/h1-4,11H,5H2,(H,10,12)

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