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Hexafluoro-2,3-bis(trifluoromethyl)butane-2,3-diol	Predict NMR spectrum	RN:  918-21-8 MF:  C6H2O2F12 MW:  334.061516 bp (°C):  129 mp (°C):  18  - 20 nd:  1.3102
InChI:  1S/C6H2F12O2/c7-3(8,9)1(19,4(10,11)12)2(20,5(13,14)15)6(16,17)18/h19-20H InChIKey:  GKDCWKGUOZVDFX-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  5 Stereocenter:  0	cLogP:  2.507 cLogS:  -3.903 Polar surface:  40.46 NEW: 3D model:  Show
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