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CAS No. 347-66-0 Density 1.358 g/cm3
PSA 29.10000 LogP 2.07600
Solubility N/A Melting Point 88-90 °C
Formula C8H7ClFNO Boiling Point 324.9 °C at 760 mmHg
Molecular Weight 187.601 Flash Point 150.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 347-66-0 (Acetamide,2-chloro-N-(2-fluorophenyl)-) Hazard Symbols IrritantXi

Acetanilide,2-chloro-2'-fluoro- (8CI);2-Chloro-N-(2-fluorophenyl)acetamide;2-chloro-N-(2,5-fluorophenyl)acetamide;2-Chloro-N-(2-Fluorophenyl)Acetamide;Acetamide, 2-chloro-N-(2-fluorophenyl)-;

Article Data 43

Acetamide,2-chloro-N-(2-fluorophenyl)- Specification

The Acetamide,2-chloro-N-(2-fluorophenyl)-, with the CAS registry number 347-66-0, has the systematic name of 2-chloro-N-(2-fluorophenyl)acetamide. It is a kind of irritant chemical. And the molecular formula of this chemical is C8H7ClFNO.

The physical properties of Acetamide,2-chloro-N-(2-fluorophenyl)- are as following: (1)ACD/LogP: 1.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.45; (4)ACD/LogD (pH 7.4): 1.45; (5)ACD/BCF (pH 5.5): 7.42; (6)ACD/BCF (pH 7.4): 7.42; (7)ACD/KOC (pH 5.5): 146.12; (8)ACD/KOC (pH 7.4): 146.11; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 45.36 cm3; (15)Molar Volume: 138.1 cm3; (16)Polarizability: 17.98×10-24cm3; (17)Surface Tension: 44.4 dyne/cm; (18)Density: 1.358 g/cm3; (19)Flash Point: 150.3 °C; (20)Enthalpy of Vaporization: 56.7 kJ/mol; (21)Boiling Point: 324.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000238 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccccc1F)CCl
(2)InChI: InChI=1/C8H7ClFNO/c9-5-8(12)11-7-4-2-1-3-6(7)10/h1-4H,5H2,(H,11,12)

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