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Tribromoacetaldehyde	Predict NMR spectrum	RN:  115-17-3 MF:  C2HBr3O MW:  280.74134 bp (°C):  173  - 174 density:  2.665 nd:  1.5845  - 1.5865
InChI:  1S/C2HBr3O/c3-2(4,5)1-6/h1H InChIKey:  YTGSYRVSBPFKMQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.057 cLogS:  -2.319 Polar surface:  17.07 NEW: 3D model:  Show
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