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1,1,1-Trifluoro-2-propanol	Predict NMR spectrum	RN:  374-01-6 MF:  C3H5F3O MW:  114.067309 bp (°C):  75  - 76 mp (°C):  -52 density:  1.2799 T=15 °C) nd:  1.3254
InChI:  1S/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H3 InChIKey:  GILIYJDBJZWGBG-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  1	cLogP:  1.309 cLogS:  -1.595 Polar surface:  20.23 NEW: 3D model:  Show
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