ALLYLPENTAFLUOROBENZENE

The Benzene,1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)- is an organic compound with the formula C₉H₅F₅. The IUPAC name of this chemical is 1,2,3,4,5-Pentafluoro-6-prop-2-enylbenzene. With the CAS registry number 1736-60-3, it is also named as 1-Allyl-2,3,4,5,6-pentafluorobenzene. The product's categories are Monomer; Alkenyl; Halogenated Hydrocarbons; Organic Building Blocks. Besides, its molecular weight is clear colourless liquid, which should be stored in a cool, sealed, dry place.

Physical properties about Benzene,1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)- are: (1)ACD/LogP: 3.42; (2)ACD/LogD (pH 5.5): 3.42; (3)ACD/LogD (pH 7.4): 3.42; (4)ACD/BCF (pH 5.5): 234.08; (5)ACD/BCF (pH 7.4): 234.08; (6)ACD/KOC (pH 5.5): 1728.19; (7)ACD/KOC (pH 7.4): 1728.19; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.431; (10)Molar Refractivity: 40.12 cm³; (11)Molar Volume: 154.8 cm³; (12)Polarizability: 15.9×10^-24 cm³; (13)Surface Tension: 25.5 dyne/cm; (14)Density: 1.343 g/cm³; (15)Flash Point: 42.8 °C; (16)Enthalpy of Vaporization: 36.81 kJ/mol; (17)Boiling Point: 146.9 °C at 760 mmHg; (18)Vapour Pressure: 5.74 mmHg at 25 °C.

Uses of p-Chloropropiophenone: it can be used to produce 1-(Pentafluorphenyl)-3-trichlorsilylpropan at temperature of 100 °C. It will need reagent HSiCl₃, catalyst Pt/C with reaction time of 2 hours. The yield is about 89.5%.

When you are using this chemical, please be cautious about it as the following:
It is flammable. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, keep away from sources of ignition - No smoking, and wear suitable protective clothing, gloves and eye/face protection. 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/C9H5F5/c1-2-3-4-5(10)7(12)9(14)8(13)6(4)11/h2H,1,3H2
(2)InChIKey: YBDBTBVNQQBHGJ-UHFFFAOYAP
(3)Std. InChI: InChI=1S/C9H5F5/c1-2-3-4-5(10)7(12)9(14)8(13)6(4)11/h2H,1,3H2
(4)Std. InChIKey: YBDBTBVNQQBHGJ-UHFFFAOYSA-N