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N1-[4-(Trifluoromethoxy)phenyl]acetamide	Predict NMR spectrum	RN:  1737-06-0 MF:  C9H8F3NO2 MW:  219.163229 mp (°C):  115  - 117
InChI:  1S/C9H8F3NO2/c1-6(14)13-7-2-4-8(5-3-7)15-9(10,11)12/h2-5H,1H3,(H,13,14) InChIKey:  QQRLAETWHFRNQH-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.418 cLogS:  -2.98 Polar surface:  38.33 NEW: 3D model:  Show
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