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3'-(Trifluoromethoxy)acetophenone	Predict NMR spectrum	RN:  170141-63-6 MF:  C9H7F3O2 MW:  204.148589 bp (°C):  49  - 51  (p=13 torr) density:  1.28 nd:  1.452  - 1.454
InChI:  1S/C9H7F3O2/c1-6(13)7-3-2-4-8(5-7)14-9(10,11)12/h2-5H,1H3 InChIKey:  UYHTUQHYGKAYJM-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.733 cLogS:  -3.322 Polar surface:  26.3 NEW: 3D model:  Show
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