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4-Fluorobenzaldehyde	Predict NMR spectrum	RN:  459-57-4 MF:  C7H5FO MW:  124.114503 bp (°C):  181  (p=758 torr) mp (°C):  -10 density:  1.15 nd:  1.5195  - 1.5215
InChI:  1S/C7H5FO/c8-7-3-1-6(5-9)2-4-7/h1-5H InChIKey:  UOQXIWFBQSVDPP-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.728 cLogS:  -2.253 Polar surface:  17.07 NEW: 3D model:  Show
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