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Triethylene glycol dimethyl ether	Predict NMR spectrum	RN:  112-49-2 MF:  C8H18O4 MW:  178.22852 bp (°C):  216 mp (°C):  -45 density:  0.986 nd:  1.422  - 1.424
InChI:  1S/C8H18O4/c1-9-3-5-11-7-8-12-6-4-10-2/h3-8H2,1-2H3 InChIKey:  YFNKIDBQEZZDLK-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  9 Stereocenter:  0	cLogP:  0.25 cLogS:  -0.068 Polar surface:  36.92
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