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2-Bromo-1-(4-pentylphenyl)ethan-1-one	Predict NMR spectrum	RN:  64328-68-3 MF:  C13H17BrO MW:  269.18138
InChI:  1S/C13H17BrO/c1-2-3-4-5-11-6-8-12(9-7-11)13(15)10-14/h6-9H,2-5,10H2,1H3 InChIKey:  AVYNDJWQMUOSJZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  6 Stereocenter:  0	cLogP:  4.197 cLogS:  -4.156 Polar surface:  17.07
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