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2'-Fluoroacetophenone	Predict NMR spectrum	RN:  445-27-2 MF:  C8H7FO MW:  138.141383 bp (°C):  82  - 83  (p=10 torr) density:  1.137 nd:  1.507  - 1.509
InChI:  1S/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3 InChIKey:  QMATYTFXDIWACW-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.963 cLogS:  -2.613 Polar surface:  17.07 NEW: 3D model:  Show
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