4-FLUOROPENTYLBENZENE

The 1-Fluoro-4-pentylbenzene is an organic compound with the formula C₁₁H₁₅F. The systematic name of this chemical is 1-Fluoro-4-pentylbenzene. With the CAS registry number 28593-14-8, it is also named as 4-Fluoro(pentylbenzene). Besides, it should be stored in a cool, sealed, dry, well-ventilated place.

Physical properties about 1-Fluoro-4-pentylbenzene are: (1)ACD/LogP: 4.86; (2)ACD/LogD (pH 5.5): 4.86; (3)ACD/LogD (pH 7.4): 4.86; (4)ACD/BCF (pH 5.5): 2885.11; (5)ACD/BCF (pH 7.4): 2885.11; (6)ACD/KOC (pH 5.5): 10432.27; (7)ACD/KOC (pH 7.4): 10432.27; (8)#Freely Rotating Bonds: 4; (9)Index of Refraction: 1.476; (10)Molar Refractivity: 49.69 cm³; (11)Molar Volume: 175.9 cm³; (12)Polarizability: 19.7×10^-24 cm³; (13)Surface Tension: 29.5 dyne/cm; (14)Density: 0.944 g/cm³; (15)Flash Point: 72.7 °C; (16)Enthalpy of Vaporization: 42.69 kJ/mol; (17)Boiling Point: 208.8 °C at 760 mmHg; (18)Vapour Pressure: 0.303 mmHg at 25 °C.

Uses of 1-Fluoro-4-pentylbenzene: it can be used to produce 1-(4-Pentyl-phenyl)-1H-pyridin-4-one at temperature of 220 °C. This reaction is a kind of Substitution. It will need reagent K₂CO₃ and solvent 1-Methyl-pyrrolidin-2-one with reaction time of 24 hours. The yield is about 41%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H15F/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9H,2-5H2,1H3
(2)InChIKey: UUAAALCIWZDBDT-UHFFFAOYAX
(3)Std. InChI: InChI=1S/C11H15F/c1-2-3-4-5-10-6-8-11(12)9-7-10/h6-9H,2-5H2,1H3
(4)Std. InChIKey: UUAAALCIWZDBDT-UHFFFAOYSA-N