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2,4,6-Trifluorobenzyl bromide	NEW: Predict NMR spectrum	RN:  151411-98-2 MF:  C7H4BrF3 MW:  225.007969
InChI:  1S/C7H4BrF3/c8-3-5-6(10)1-4(9)2-7(5)11/h1-2H,3H2 InChIKey:  SPPLWANVCVTGEQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.773 cLogS:  -3.818 Polar surface:  0
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