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Phenylacetic acid	Predict NMR spectrum	RN:  103-82-2 MF:  C8H8O2 MW:  136.15032 bp (°C):  265 mp (°C):  75  - 78 density:  1.08
InChI:  1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) InChIKey:  WLJVXDMOQOGPHL-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.301 cLogS:  -1.594 Polar surface:  37.3 NEW: 3D model:  Show
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