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2,2-Diethyl-1,3-propanediol	Predict NMR spectrum	RN:  115-76-4 MF:  C7H16O2 MW:  132.20284 bp (°C):  160  (p=50 torr) mp (°C):  59  - 62
InChI:  1S/C7H16O2/c1-3-7(4-2,5-8)6-9/h8-9H,3-6H2,1-2H3 InChIKey:  XRVCFZPJAHWYTB-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  4 Stereocenter:  0	cLogP:  1.72 cLogS:  -1.117 Polar surface:  40.46 NEW: 3D model:  Show
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