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3'-Fluoro-5'-(trifluoromethyl)acetophenone	NEW: Predict NMR spectrum	RN:  202664-54-8 MF:  C9H6OF4 MW:  206.139652
InChI:  1S/C9H6F4O/c1-5(14)6-2-7(9(11,12)13)4-8(10)3-6/h2-4H,1H3 InChIKey:  BDIYAWLPLVWTJY-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.723 cLogS:  -3.392 Polar surface:  17.07
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