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3-Fluoro-4-methoxybenzaldehyde	Predict NMR spectrum	RN:  351-54-2 MF:  C8H7FO2 MW:  154.140783 bp (°C):  129  - 132  (p=11 torr) mp (°C):  30  - 35
InChI:  1S/C8H7FO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3 InChIKey:  SOQCZBSZZLWDGU-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.624 cLogS:  -2.271 Polar surface:  26.3 NEW: 3D model:  Show
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