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2,2,2-trifluoro-1-phenylethan-1-one	Predict NMR spectrum	RN:  434-45-7 MF:  C8H5F3O MW:  174.122309 bp (°C):  162  - 164 mp (°C):  -40 density:  1.24 nd:  1.4595
InChI:  1S/C8H5F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5H InChIKey:  KZJRKRQSDZGHEC-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.385 cLogS:  -3.04 Polar surface:  17.07 NEW: 3D model:  Show
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