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Name	5'-Fluoro-2'-iodoacetophenone	EINECS	N/A
CAS No.	914225-70-0	Density	1.793 g/cm³
PSA	17.07000	LogP	2.63290
Solubility	Slightly soluble in water.	Melting Point	N/A
Formula	C₈H₆FIO	Boiling Point	269.5 °C at 760 mmHg
Molecular Weight	264.038	Flash Point	116.8 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-(5-Fluoro-2-iodophenyl)ethanone	Article Data	3

5'-Fluoro-2'-iodoacetophenone Specification

The 5'-Fluoro-2'-iodoacetophenone, its cas register number is 914225-70-0. It also can be called as 1-(5-Fluoro-2-iodophenyl)ethanone and the Systematic name about this chemical is 1-(5-fluoro-2-iodo-phenyl)ethanone.

Physical properties about 5'-Fluoro-2'-iodoacetophenone are: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 17.07Å²; (5)Index of Refraction: 1.582; (6)Molar Refractivity: 49.18 cm³; (7)Molar Volume: 147.2 cm³; (8)Polarizability: 19.49x10^-24cm³; (9)Surface Tension: 42.1 dyne/cm; (10)Enthalpy of Vaporization: 50.76 kJ/mol; (11)Vapour Pressure: 0.00724 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)c1cc(ccc1I)F
(2)InChI: InChI=1/C8H6FIO/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3
(3)InChIKey: NRLSRIONJVBZDT-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H6FIO/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3
(5)Std. InChIKey: NRLSRIONJVBZDT-UHFFFAOYSA-N

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