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3-Fluoro-4-methoxyacetophenone	Predict NMR spectrum	RN:  455-91-4 MF:  C9H9O2F MW:  168.167663 bp (°C):  147  - 148  (p=20 torr) mp (°C):  90  - 93
InChI:  1S/C9H9FO2/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-5H,1-2H3 InChIKey:  LQASUDVYVOFKNK-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.857 cLogS:  -2.631 Polar surface:  26.3 NEW: 3D model:  Show
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