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4-Fluoro-3-nitrobenzaldehyde	Predict NMR spectrum	RN:  42564-51-2 MF:  C7H4FNO3 MW:  169.112063 mp (°C):  44  - 45
InChI:  1S/C7H4FNO3/c8-6-2-1-5(4-10)3-7(6)9(11)12/h1-4H InChIKey:  ILKWFRCNNILIJW-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.598 cLogS:  -2.713 Polar surface:  62.89
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