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2,3,4-Trifluorobenzoic acid	Predict NMR spectrum	RN:  61079-72-9 MF:  C7H3F3O2 MW:  176.094829 mp (°C):  141  - 142
InChI:  1S/C7H3F3O2/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2H,(H,11,12) InChIKey:  WEPXLRANFJEOFZ-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.678 cLogS:  -2.57 Polar surface:  37.3 NEW: 3D model:  Show
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