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2-Fluoro-6-(trifluoromethyl)benzaldehyde	Predict NMR spectrum	RN:  60611-24-7 MF:  C8H4F4O MW:  192.112772 bp (°C):  156 density:  1.432 T=25 °C) nd:  1.458  (T=20 °C)
InChI:  1S/C8H4F4O/c9-7-3-1-2-6(5(7)4-13)8(10,11)12/h1-4H InChIKey:  FAKUGVHRTLCKHB-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.489 cLogS:  -3.032 Polar surface:  17.07 NEW: 3D model:  Show
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