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2-(4-Chlorophenoxy)-2-methylpropanamide	Predict NMR spectrum	RN:  5658-61-7 MF:  C10H12ClNO2 MW:  213.66378 mp (°C):  126  - 129
InChI:  1S/C10H12ClNO2/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H2,12,13) InChIKey:  NWXPFHLRADFKRL-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.587 cLogS:  -2.708 Polar surface:  52.32
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