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2-Fluorophenyl methyl carbinol	Predict NMR spectrum	RN:  445-26-1 MF:  C8H9FO MW:  140.157263 bp (°C):  110  (p=135 torr) nd:  1.505  (T=20 °C)
InChI:  1S/C8H9FO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3 InChIKey:  SXFYVXSOEBCFLV-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  1	cLogP:  1.876 cLogS:  -1.884 Polar surface:  20.23 NEW: 3D model:  Show
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