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Pentafluorophenol	NEW: Predict NMR spectrum	RN:  771-61-9 MF:  C6HF5O MW:  184.065355 bp (°C):  143 mp (°C):  34  - 36 density:  1.757
InChI:  1S/C6HF5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H InChIKey:  XBNGYFFABRKICK-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.977 cLogS:  -2.89 Polar surface:  20.23
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