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3-Acetamidophenylboronic acid	NEW: Predict NMR spectrum	RN:  78887-39-5 MF:  C8H10BNO3 MW:  178.9823 mp (°C):  263
InChI:  1S/C8H10BNO3/c1-6(11)10-8-4-2-3-7(5-8)9(12)13/h2-5,12-13H,1H3,(H,10,11) InChIKey:  IBTSWKLSEOGJGJ-UHFFFAOYSA-N	H donor:  3 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  -0.341 cLogS:  0.762 Polar surface:  69.56
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