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Phenyltrimethoxysilane	Predict NMR spectrum	RN:  2996-92-1 MF:  C9H14O3Si MW:  198.29386 bp (°C):  211 mp (°C):  -25 density:  1.064 nd:  1.468  (T=20 °C)
InChI:  1S/C9H14O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H3 InChIKey:  ZNOCGWVLWPVKAO-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  4 Stereocenter:  0	cLogP:  1.67 cLogS:  0.625 Polar surface:  27.69 NEW: 3D model:  Show
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