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CAS No.: | 347-66-0 |
---|---|
Name: | 2-CHLORO-N-(2-FLUOROPHENYL)ACETAMIDE |
Article Data: | 43 |
Molecular Structure: | |
Formula: | C8H7ClFNO |
Molecular Weight: | 187.601 |
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)-; |
Density: | 1.358 g/cm3 |
Melting Point: | 88-90 °C |
Boiling Point: | 324.9 °C at 760 mmHg |
Flash Point: | 150.3 °C |
Hazard Symbols: | Xi |
PSA: | 29.10000 |
LogP: | 2.07600 |
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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