1-(4-Bromophenyl)-2-hydroxyethan-1-one

The Ethanone,1-(4-bromophenyl)-2-hydroxy- is an organic compound with the formula C₈H₇BrO₂. The systematic name of this chemical is 1-(4-Bromophenyl)-2-hydroxyethanone. With the CAS registry number 3343-45-1, it is also named as 1-(4-Bromophenyl)-2-hydroxyethane-1-one. The product's categories are Benzhydrols, Benzyl and Special alcohols; Adehydes, Acetals and Ketones; Bromine compounds. Besides, its molecular weight is 215.04.

Physical properties about Ethanone,1-(4-bromophenyl)-2-hydroxy- are: (1)ACD/LogP: 1.20; (2)ACD/LogD (pH 5.5): 1.2; (3)ACD/LogD (pH 7.4): 1.2; (4)ACD/BCF (pH 5.5): 4.83; (5)ACD/BCF (pH 7.4): 4.83; (6)ACD/KOC (pH 5.5): 107.51; (7)ACD/KOC (pH 7.4): 107.51; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 26.3 Å²; (12)Index of Refraction: 1.591; (13)Molar Refractivity: 45.5 cm³; (14)Molar Volume: 134.6 cm³; (15)Polarizability: 18.03×10^-24 cm³; (16)Surface Tension: 50.9 dyne/cm; (17)Density: 1.596 g/cm³; (18)Flash Point: 148.3 °C; (19)Enthalpy of Vaporization: 59.47 kJ/mol; (20)Boiling Point: 321.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000122 mmHg at 25 °C .

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, 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/C8H7BrO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,10H,5H2
(2)InChIKey: FGROGLJVXNYNQC-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C8H7BrO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,10H,5H2
(4)Std. InChIKey: FGROGLJVXNYNQC-UHFFFAOYSA-N