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2,2,3,3-Tetrafluoro-1-propanol	Predict NMR spectrum	RN:  76-37-9 MF:  C3H4F4O MW:  132.057772 bp (°C):  109 mp (°C):  -15 density:  1.47 nd:  1.32  - 1.322
InChI:  1S/C3H4F4O/c4-2(5)3(6,7)1-8/h2,8H,1H2 InChIKey:  NBUKAOOFKZFCGD-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.577 cLogS:  -1.666 Polar surface:  20.23 NEW: 3D model:  Show
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