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2'-Fluoro-4'-methoxyacetophenone	Predict NMR spectrum	RN:  74457-86-6 MF:  C9H9FO2 MW:  168.167663 bp (°C):  80  - 85 mp (°C):  50  - 54
InChI:  1S/C9H9FO2/c1-6(11)8-4-3-7(12-2)5-9(8)10/h3-5H,1-2H3 InChIKey:  PIRRWUMTIBFCCW-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.858 cLogS:  -2.631 Polar surface:  26.3 NEW: 3D model:  Show
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