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1,4-Diisocyanatobutane	Predict NMR spectrum	RN:  4538-37-8 MF:  C6H8N2O2 MW:  140.14172 bp (°C):  102  - 104  (p=14 torr) density:  1.1 nd:  1.451  - 1.453
InChI:  1S/C6H8N2O2/c9-5-7-3-1-2-4-8-6-10/h1-4H2 InChIKey:  OVBFMUAFNIIQAL-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  5 Stereocenter:  0	cLogP:  -0.459 cLogS:  -1.528 Polar surface:  58.86
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