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CAS No.: | 60468-36-2 |
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Name: | 2-CHLORO-2',5'-DIFLUOROACETOPHENONE |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C8H5ClF2O |
Molecular Weight: | 190.577 |
Synonyms: | 2-Chloro-1-(2,5-difluorophenyl)ethanone; |
Density: | 1.353 g/cm3 |
Melting Point: | 49-50 °C(Solv: ethanol (64-17-5); water (7732-18-5)) |
Boiling Point: | 240.5 °C at 760 mmHg |
Flash Point: | 99.3 °C |
Appearance: | White solid |
Hazard Symbols: | Xi |
PSA: | 17.07000 |
LogP: | 2.38630 |
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The Ethanone,2-chloro-1-(2,5-difluorophenyl)- with the cas number 60468-36-2, is also called 2-chloro-1-(2,5-difluorophenyl)ethanone. It still has other names such as (1)2-Chloro-1-(2,5-difluorophenyl)ethanone ; (2)2',5'-Difluorophenacyl chloride ; (3)2-Chloro-2,5-Difluoroacetophenone ; (4)2-Chloro-2',5'-difluoroacetophenone. It belongs to the following product categories: (1)Aromatic Acetophenones & Derivatives (substituted); (2)Benzene series; (3)Acetophenone series.
Physical properties about this chemical are: (1)#H bond acceptors: 1 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 17.07 Å2 ; (5)Index of Refraction: 1.495 ; (6)Molar Refractivity: 41.11 cm3 ; (7)Molar Volume: 140.7 cm3 ; (8)Polarizability: 16.3 ×10-24cm3 ; (9)Surface Tension: 36.1 dyne/cm ; (10)Density: 1.353 g/cm3 ; (11)Flash Point: 99.3 °C ; (12)Enthalpy of Vaporization: 47.74 kJ/mol ; (13)Boiling Point: 240.5 °C at 760 mmHg ; (14)Vapour Pressure: 0.0378 mmHg at 25°C
You can still convert the following datas into molecular structure :
(1) SMILES: O=C(c1cc(F)ccc1F)CCl
(2) InChI:InChI=1/C8H5ClF2O/c9-4-8(12)6-3-5(10)1-2-7(6)11/h1-3H,4H2