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Diethyl adipate	Predict NMR spectrum	RN:  141-28-6 MF:  C10H18O4 MW:  202.25052 bp (°C):  132  (p=15 torr) mp (°C):  -18 density:  1 nd:  1.426  - 1.428
InChI:  1S/C10H18O4/c1-3-13-9(11)7-5-6-8-10(12)14-4-2/h3-8H2,1-2H3 InChIKey:  VIZORQUEIQEFRT-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  9 Stereocenter:  0	cLogP:  2.306 cLogS:  -1.87 Polar surface:  52.6
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