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2-Fluorophenethyl alcohol	Predict NMR spectrum	RN:  50919-06-7 MF:  C8H9FO MW:  140.157263 density:  1.04 nd:  1.508  - 1.51
InChI:  1S/C8H9FO/c9-8-4-2-1-3-7(8)5-6-10/h1-4,10H,5-6H2 InChIKey:  HNIGZVZDWCTFPR-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.76 cLogS:  -1.926 Polar surface:  20.23 NEW: 3D model:  Show
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