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| CAS No.: | 914225-70-0 |
|---|---|
| Name: | 5'-fluoro-2'-Iodoacetophenone |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C8H6FIO |
| Molecular Weight: | 264.038 |
| Synonyms: | 1-(5-Fluoro-2-iodophenyl)ethanone |
| Density: | 1.793 g/cm3 |
| Boiling Point: | 269.5 °C at 760 mmHg |
| Flash Point: | 116.8 °C |
| Solubility: | Slightly soluble in water. |
| PSA: | 17.07000 |
| LogP: | 2.63290 |
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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