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3-Fluoro-5-(trifluoromethyl)phenol	NEW: Predict NMR spectrum	RN:  172333-87-8 MF:  C7H4OF4 MW:  180.101772
InChI:  1S/C7H4F4O/c8-5-1-4(7(9,10)11)2-6(12)3-5/h1-3,12H InChIKey:  VNTKPYNBATZMSV-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.502 cLogS:  -2.412 Polar surface:  20.23
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