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Tetraallyloxysilane	Predict NMR spectrum	RN:  1067-43-2 MF:  C12H20O4Si MW:  256.3739 bp (°C):  114 density:  0.982
InChI:  1S/C12H20O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-8H,1-4,9-12H2 InChIKey:  SQAIGLXMIMWFEQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  12 Stereocenter:  0	cLogP:  1.732 cLogS:  0.181 Polar surface:  36.92
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