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4-Fluorophenylboronic acid	Predict NMR spectrum	RN:  1765-93-1 MF:  C6H6BFO2 MW:  139.920843 mp (°C):  255  - 259
InChI:  1S/C6H6BFO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9-10H InChIKey:  LBUNNMJLXWQQBY-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.11 cLogS:  0.79 Polar surface:  40.46 NEW: 3D model:  Show
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