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4-(Trifluoromethyl)benzaldehyde	Predict NMR spectrum	RN:  455-19-6 MF:  C8H5F3O MW:  174.122309 bp (°C):  66  - 67  (p=13 torr) mp (°C):  1  - 2 density:  1.275 nd:  1.463
InChI:  1S/C8H5F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5H InChIKey:  BEOBZEOPTQQELP-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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