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3-(Trifluoromethyl)phenylacetone	NEW: Predict NMR spectrum	RN:  21906-39-8 MF:  C10H9F3O MW:  202.176069 bp (°C):  89  - 90 density:  1.204 nd:  1.456  - 1.458
InChI:  1S/C10H9F3O/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6H,5H2,1H3 InChIKey:  JPHQCDCEBDRIOL-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.781 cLogS:  -2.819 Polar surface:  17.07
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