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Triethoxysilane	Predict NMR spectrum	RN:  998-30-1 MF:  C6H16O3Si MW:  164.27674 bp (°C):  134.5 density:  0.875
InChI:  1S/C6H16O3Si/c1-4-7-10(8-5-2)9-6-3/h10H,4-6H2,1-3H3 InChIKey:  QQQSFSZALRVCSZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  6 Stereocenter:  0	cLogP:  0.913 cLogS:  0.63 Polar surface:  27.69 NEW: 3D model:  Show
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