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2-Chloro-5-(trifluoromethyl)benzoic acid	Predict NMR spectrum	RN:  657-06-7 MF:  C8H4O2ClF3 MW:  224.566769
InChI:  1S/C8H4ClF3O2/c9-6-2-1-4(8(10,11)12)3-5(6)7(13)14/h1-3H,(H,13,14) InChIKey:  WLXRKCGYQAKHSJ-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.875 cLogS:  -3.143 Polar surface:  37.3 NEW: 3D model:  Show
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