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2,4,6-Trifluorobenzaldehyde	Predict NMR spectrum	RN:  58551-83-0 MF:  C7H3F3O MW:  160.095429 mp (°C):  60  - 63
InChI:  1S/C7H3F3O/c8-4-1-6(9)5(3-11)7(10)2-4/h1-3H InChIKey:  KPJIEPBITZLHPQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.846 cLogS:  -2.881 Polar surface:  17.07 NEW: 3D model:  Show
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