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1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol	Predict NMR spectrum	RN:  1515-14-6 MF:  C4H4F6O MW:  182.065578 bp (°C):  60  - 62 nd:  1.2945  - 1.2965
InChI:  1S/C4H4F6O/c1-2(11,3(5,6)7)4(8,9)10/h11H,1H3 InChIKey:  FQDXJYBXPOMIBX-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.942 cLogS:  -2.444 Polar surface:  20.23 NEW: 3D model:  Show
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