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Phenoxyacetic acid	Predict NMR spectrum	RN:  122-59-8 MF:  C8H8O3 MW:  152.14972 bp (°C):  285 mp (°C):  98  - 101
InChI:  1S/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) InChIKey:  LCPDWSOZIOUXRV-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.96 cLogS:  -1.409 Polar surface:  46.53 NEW: 3D model:  Show
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