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

Name
2-CHLORO-N-(2-FLUOROPHENYL)ACETAMIDE
EINECS
CAS No. 347-66-0
Article Data43
CAS DataBase
Density 1.358 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 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)-;
PSA 29.10000
LogP 2.07600

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)
(3)InChIKey: YHJYFDQKFJQLNL-UHFFFAOYAS

Product Name

2-CHLORO-N-(2-FLUOROPHENYL)ACETAMIDE

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

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