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3-Fluoro-4-hydroxybenzaldehyde	Predict NMR spectrum	RN:  405-05-0 MF:  C7H5FO2 MW:  140.113903 mp (°C):  121  - 125
InChI:  1S/C7H5FO2/c8-6-3-5(4-9)1-2-7(6)10/h1-4,10H InChIKey:  QSBHJTCAPWOIIE-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.429 cLogS:  -1.957 Polar surface:  37.3 NEW: 3D model:  Show
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