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Tetraethyl orthocarbonate	Predict NMR spectrum	RN:  78-09-1 MF:  C9H20O4 MW:  192.2554 bp (°C):  158  - 160 density:  0.915 nd:  1.391  - 1.393
InChI:  1S/C9H20O4/c1-5-10-9(11-6-2,12-7-3)13-8-4/h5-8H2,1-4H3 InChIKey:  CWLNAJYDRSIKJS-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  8 Stereocenter:  0	cLogP:  2.298 cLogS:  -1.148 Polar surface:  36.92
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