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2,5-Difluorophenylboronic acid	Predict NMR spectrum	RN:  193353-34-3 MF:  C6H5BF2O2 MW:  157.911306
InChI:  1S/C6H5BF2O2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,10-11H InChIKey:  KTOJGSDLJNUAEP-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.169 cLogS:  0.477 Polar surface:  40.46 NEW: 3D model:  Show
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