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4-Biphenylacetic acid	Predict NMR spectrum	RN:  5728-52-9 MF:  C14H12O2 MW:  212.24808 mp (°C):  156  - 160
InChI:  1S/C14H12O2/c15-14(16)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2,(H,15,16) InChIKey:  QRZAKQDHEVVFRX-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.982 cLogS:  -3.68 Polar surface:  37.3 NEW: 3D model:  Show
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