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Phenyl trifluoroacetate	Predict NMR spectrum	RN:  500-73-2 MF:  C8H5F3O2 MW:  190.121709 bp (°C):  146  - 147 mp (°C):  -8.5 density:  1.27 nd:  1.4185  - 1.4225
InChI:  1S/C8H5F3O2/c9-8(10,11)7(12)13-6-4-2-1-3-5-6/h1-5H InChIKey:  DVCMYAIUSOSIQP-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.394 cLogS:  -2.656 Polar surface:  26.3 NEW: 3D model:  Show
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