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4-Chlorophenylacetone	Predict NMR spectrum	RN:  5586-88-9 MF:  C9H9ClO MW:  168.62286 bp (°C):  132  (p=12 torr) density:  1.151 nd:  1.5325  - 1.5345
InChI:  1S/C9H9ClO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3 InChIKey:  WEJRYKSUUFKMBC-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.633 cLogS:  -2.777 Polar surface:  17.07 NEW: 3D model:  Show
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