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2-(Trifluoromethyl)benzaldehyde	Predict NMR spectrum	RN:  447-61-0 MF:  C8H5F3O MW:  174.122309 bp (°C):  70  - 71  (p=16 torr) mp (°C):  -40 density:  1.32 nd:  1.465  - 1.467
InChI:  1S/C8H5F3O/c9-8(10,11)7-4-2-1-3-6(7)5-12/h1-5H InChIKey:  ZDVRPKUWYQVVDX-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.43 cLogS:  -2.718 Polar surface:  17.07 NEW: 3D model:  Show
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