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Triethyl orthoformate	Predict NMR spectrum	RN:  122-51-0 MF:  C7H16O3 MW:  148.20224 bp (°C):  146 mp (°C):  -61 density:  0.89 nd:  1.39  - 1.392
InChI:  1S/C7H16O3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3 InChIKey:  GKASDNZWUGIAMG-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  6 Stereocenter:  0	cLogP:  1.441 cLogS:  -0.901 Polar surface:  27.69 NEW: 3D model:  Show
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