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4-Acetamidophenol	Predict NMR spectrum	RN:  103-90-2 MF:  C8H9NO2 MW:  151.16496 mp (°C):  168  - 172
InChI:  1S/C8H9NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10) InChIKey:  RZVAJINKPMORJF-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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