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2-Acetamidophenol	Predict NMR spectrum	RN:  614-80-2 MF:  C8H9NO2 MW:  151.16496 mp (°C):  207  - 210
InChI:  1S/C8H9NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h2-5,11H,1H3,(H,9,10) InChIKey:  ADVGKWPZRIDURE-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.29 cLogS:  -1.662 Polar surface:  49.33 NEW: 3D model:  Show
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