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4-Fluoro-2-methylphenol	Predict NMR spectrum	RN:  452-72-2 MF:  C7H7FO MW:  126.130383 bp (°C):  87  (p=14 torr) mp (°C):  37  - 38 nd:  1.5155  - 1.5175
InChI:  1S/C7H7FO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,1H3 InChIKey:  GKQDDKKGDIVDAG-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.056 cLogS:  -1.978 Polar surface:  20.23 NEW: 3D model:  Show
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