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4'-Fluoroacetophenone	Predict NMR spectrum	RN:  403-42-9 MF:  C8H7FO MW:  138.141383 bp (°C):  196 mp (°C):  4 density:  1.13 nd:  1.509  - 1.512
InChI:  1S/C8H7FO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3 InChIKey:  ZDPAWHACYDRYIW-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.962 cLogS:  -2.613 Polar surface:  17.07 NEW: 3D model:  Show
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