3-fluoro-5-(trifluoromethyl)benzyl bromide

The Benzene,1-(bromomethyl)-3-fluoro-5-(trifluoromethyl)- is an organic compound with the formula C₈H₅BrF₄. The IUPAC name of this chemical is 1-(bromomethyl)-3-fluoro-5-(trifluoromethyl)benzene. With the CAS registry number 239087-09-3, it is also named as 3-Fluoro-5-(trifluoromethyl)benzyl bromide. Besides, it should be stored in a closed cool and well-ventilated place.

Physical properties about Benzene,1-(bromomethyl)-3-fluoro-5-(trifluoromethyl)- are: (1)ACD/LogP: 3.38; (2)ACD/LogD (pH 5.5): 3.38; (3)ACD/LogD (pH 7.4): 3.38; (4)ACD/BCF (pH 5.5): 219.41; (5)ACD/BCF (pH 7.4): 219.41; (6)ACD/KOC (pH 5.5): 1649.97; (7)ACD/KOC (pH 7.4): 1649.97; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.472; (10)Molar Refractivity: 43.87 cm³; (11)Molar Volume: 156.6 cm³; (12)Polarizability: 17.39×10^-24cm³; (13)Surface Tension: 28 dyne/cm; (14)Density: 1.64 g/cm³; (15)Flash Point: 85 °C; (16)Enthalpy of Vaporization: 40.39 kJ/mol; (17)Boiling Point: 184.9 °C at 760 mmHg; (18)Vapour Pressure: 0.982 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: BrCc1cc(cc(F)c1)C(F)(F)F
(2)InChI: InChI=1/C8H5BrF4/c9-4-5-1-6(8(11,12)13)3-7(10)2-5/h1-3H,4H2
(3)InChIKey: LCVWAXYGYMZJER-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H5BrF4/c9-4-5-1-6(8(11,12)13)3-7(10)2-5/h1-3H,4H2
(5)Std. InChIKey: LCVWAXYGYMZJER-UHFFFAOYSA-N