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3-Trifluoromethoxyphenylboronic acid	Predict NMR spectrum	RN:  179113-90-7 MF:  C7H6BF3O3 MW:  205.928049 mp (°C):  79
InChI:  1S/C7H6BF3O3/c9-7(10,11)14-6-3-1-2-5(4-6)8(12)13/h1-4,12-13H InChIKey:  UWDFWVLAHRQSKK-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.88 cLogS:  0.082 Polar surface:  49.69
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