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2-Fluorobenzyl alcohol	Predict NMR spectrum	RN:  446-51-5 MF:  C7H7FO MW:  126.130383 bp (°C):  200 density:  1.17 nd:  1.5126  - 1.5146
InChI:  1S/C7H7FO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H2 InChIKey:  QEHXDOJPVIHUDO-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.416 cLogS:  -1.813 Polar surface:  20.23 NEW: 3D model:  Show
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