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1,1,1-Trifluoroacetone	Predict NMR spectrum	RN:  421-50-1 MF:  C3H3F3O MW:  112.051429 bp (°C):  22 mp (°C):  -78 density:  1.25
InChI:  1S/C3H3F3O/c1-2(7)3(4,5)6/h1H3 InChIKey:  FHUDAMLDXFJHJE-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.225 cLogS:  -1.646 Polar surface:  17.07 NEW: 3D model:  Show
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