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1-[4-(Trifluoromethoxy)phenyl]ethan-1-one 4-(Trifluoromethoxy)acetophenone	Predict NMR spectrum	RN:  85013-98-5 MF:  C9H7F3O2 MW:  204.148589 bp (°C):  100  - 102  (p=15 torr) density:  1.285 nd:  1.455
InChI:  1S/C9H7F3O2/c1-6(13)7-2-4-8(5-3-7)14-9(10,11)12/h2-5H,1H3 InChIKey:  MOEXTBIPPMLEFX-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.733 cLogS:  -3.322 Polar surface:  26.3 NEW: 3D model:  Show
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