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3-(Trifluoromethyl)anisole	Predict NMR spectrum	RN:  454-90-0 MF:  C8H7F3O MW:  176.138189 bp (°C):  160 density:  1.21 nd:  1.4424  - 1.4444
InChI:  1S/C8H7F3O/c1-12-7-4-2-3-6(5-7)8(9,10)11/h2-5H,1H3 InChIKey:  XHONYVFDZSPELQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.637 cLogS:  -2.412 Polar surface:  9.23 NEW: 3D model:  Show
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