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2,3,5,6-Tetrafluoroanisole	NEW: Predict NMR spectrum	RN:  2324-98-3 MF:  C7H4F4O MW:  180.101772 bp (°C):  138 density:  1.29 nd:  1.428  - 1.43
InChI:  1S/C7H4F4O/c1-12-7-5(10)3(8)2-4(9)6(7)11/h2H,1H3 InChIKey:  AXCOCGJDERQVDK-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.112 cLogS:  -2.889 Polar surface:  9.23
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