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Pentyl isothiocyanate	Predict NMR spectrum	RN:  629-12-9 MF:  C6H11NS MW:  129.22004 bp (°C):  95  (p=15 torr) density:  0.93
InChI:  1S/C6H11NS/c1-2-3-4-5-7-6-8/h2-5H2,1H3 InChIKey:  SGHJUJBYMSVAJY-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  4 Stereocenter:  0	cLogP:  3.918 cLogS:  -2.233 Polar surface:  44.45 NEW: 3D model:  Show
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