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4-Phenylbutyric acid	Predict NMR spectrum	RN:  1821-12-1 MF:  C10H12O2 MW:  164.20408 bp (°C):  165  (p=10 torr) mp (°C):  49  - 52
InChI:  1S/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12) InChIKey:  OBKXEAXTFZPCHS-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.228 cLogS:  -2.134 Polar surface:  37.3 NEW: 3D model:  Show
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