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Tribromoacetic acid	Predict NMR spectrum	RN:  75-96-7 MF:  C2HBr3O2 MW:  296.74074 bp (°C):  245 mp (°C):  130  - 133
InChI:  1S/C2HBr3O2/c3-2(4,5)1(6)7/h(H,6,7) InChIKey:  QIONYIKHPASLHO-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.653 cLogS:  -2.086 Polar surface:  37.3 NEW: 3D model:  Show
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