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4-(Trifluoromethoxy)benzoic acid	Predict NMR spectrum	RN:  330-12-1 MF:  C8H5F3O3 MW:  206.121109 mp (°C):  149  - 153
InChI:  1S/C8H5F3O3/c9-8(10,11)14-6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13) InChIKey:  RATSANVPHHXDCT-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.331 cLogS:  -2.651 Polar surface:  46.53 NEW: 3D model:  Show
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