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4'-Phenoxyacetophenone	Predict NMR spectrum	RN:  5031-78-7 MF:  C14H12O2 MW:  212.24808 bp (°C):  200  (p=12 torr) mp (°C):  52  - 54
InChI:  1S/C14H12O2/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H3 InChIKey:  DJNIFZYQFLFGDT-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  3.313 cLogS:  -4.597 Polar surface:  26.3 NEW: 3D model:  Show
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