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p-Fluorotoluene	Predict NMR spectrum	RN:  352-32-9 MF:  C7H7F MW:  110.130983 bp (°C):  116 mp (°C):  -56 density:  1 nd:  1.4674  - 1.4694
InChI:  1S/C7H7F/c1-6-2-4-7(8)5-3-6/h2-5H,1H3 InChIKey:  WRWPPGUCZBJXKX-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.355 cLogS:  -2.274 Polar surface:  0 NEW: 3D model:  Show
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