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Diethyl succinate	Predict NMR spectrum	RN:  123-25-1 MF:  C8H14O4 MW:  174.19676 bp (°C):  217 mp (°C):  -20 density:  1.04 nd:  1.419  - 1.421
InChI:  1S/C8H14O4/c1-3-11-7(9)5-6-8(10)12-4-2/h3-6H2,1-2H3 InChIKey:  DKMROQRQHGEIOW-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  7 Stereocenter:  0	cLogP:  1.378 cLogS:  -1.33 Polar surface:  52.6
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