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Di-n-octyltin oxide	Predict NMR spectrum	RN:  870-08-6 MF:  C16H34OSn MW:  361.13536
InChI:  1S/2C8H17.O.Sn/c2*1-3-5-7-8-6-4-2;;/h2*1,3-8H2,2H3;; InChIKey:  LQRUPWUPINJLMU-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  14 Stereocenter:  0	cLogP:  6.946 cLogS:  -8.731 Polar surface:  17.07
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