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Tetrafluorobenzene-1,3-diol	Predict NMR spectrum	RN:  16840-25-8 MF:  C6H2O2F4 MW:  182.074292 bp (°C):  217  - 218 mp (°C):  95  - 96
InChI:  1S/C6H2F4O2/c7-1-2(8)5(11)4(10)6(12)3(1)9/h11-12H InChIKey:  NLQBQVXMWOFCAU-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.619 cLogS:  -2.28 Polar surface:  40.46 NEW: 3D model:  Show
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