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4'-Chloroacetanilide	Predict NMR spectrum	RN:  539-03-7 MF:  C8H8ClNO MW:  169.61062 bp (°C):  333 mp (°C):  177  - 181
InChI:  1S/C8H8ClNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11) InChIKey:  GGUOCFNAWIODMF-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.202 cLogS:  -2.694 Polar surface:  29.1 NEW: 3D model:  Show
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