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1,4-Diiodobenzene	Predict NMR spectrum	RN:  624-38-4 MF:  C6H4I2 MW:  329.90676 bp (°C):  285 mp (°C):  128  - 132
InChI:  1S/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4H InChIKey:  LFMWZTSOMGDDJU-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.845 cLogS:  -3.647 Polar surface:  0 NEW: 3D model:  Show
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