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Lead subacetate	Predict NMR spectrum	RN:  1335-32-6 MF:  C4H10O8Pb3 MW:  807.7186
InChI:  1S/2C2H4O2.4H2O.3Pb.6H/c2*1-2(3)4;;;;;;;;;;;;;/h2*1H3,(H,3,4);4*1H2;;;;;;;;; InChIKey:  CFTRVUULUILOFQ-UHFFFAOYSA-N	H donor:  4 H acceptor:  8 Rotatable bond:  0 Stereocenter:  0	cLogP:  -0.45 cLogS:  -0.388 Polar surface:  172.5
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