2-Hexanone, 6-bromo- (10226-29-6)

The CAS register number of 1-Bromo-5-hexanone is 10226-29-6. It also can be called as 6-Bromohexan-2-one and the IUPAC name about this chemical is 6-bromohexan-2-one.

Physical properties about 1-Bromo-5-hexanone are: (1)ACD/LogP: 1.51; (2)ACD/LogD (pH 5.5): 1.51; (3)ACD/LogD (pH 7.4): 1.51; (4)ACD/BCF (pH 5.5): 8.23; (5)ACD/BCF (pH 7.4): 8.23; (6)ACD/KOC (pH 5.5): 157.32; (7)ACD/KOC (pH 7.4): 157.32; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 17.07Ų; (11)Index of Refraction: 1.457; (12)Molar Refractivity: 37.6 cm³; (13)Molar Volume: 137.8 cm³; (14)Polarizability: 14.9x10^-24cm³; (15)Surface Tension: 32 dyne/cm; (16)Enthalpy of Vaporization: 46.38 kJ/mol; (17)Vapour Pressure: 0.0784 mmHg at 25°C.

Preparation: this chemical can be prepared by (4-bromo-butyl)-oxirane. This reaction will need reagent 1.6M MeLi, FeCl₃ and solvent tetrahydrofuran. The yield is about 78%.

Uses of 1-Bromo-5-hexanone: it can be used to produce 1-(5-oxo-hexyl)-pyridinium; bromide with pyridine. The yield is about 83%.

You can still convert the following datas into molecular structure:
(1)SMILES: BrCCCCC(=O)C
(2)InChI: InChI=1/C6H11BrO/c1-6(8)4-2-3-5-7/h2-5H2,1H3
(3)InChIKey: CZGOECYPTLSLNI-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C6H11BrO/c1-6(8)4-2-3-5-7/h2-5H2,1H3
(5)Std. InChIKey: CZGOECYPTLSLNI-UHFFFAOYSA-N