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4-(Trifluoromethyl)benzamide	Predict NMR spectrum	RN:  1891-90-3 MF:  C8H6F3NO MW:  189.136949 mp (°C):  183  - 186
InChI:  1S/C8H6F3NO/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H2,12,13) InChIKey:  WEJHBEDHLLBJFW-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.724 cLogS:  -2.483 Polar surface:  43.09 NEW: 3D model:  Show
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