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1,3-Propanediol	NEW: Predict NMR spectrum	RN:  504-63-2 MF:  C3H8O2 MW:  76.09532 bp (°C):  214 mp (°C):  -32 density:  1.052 nd:  1.438  - 1.44
InChI:  1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2 InChIKey:  YPFDHNVEDLHUCE-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  -0.063 cLogS:  -0.24 Polar surface:  40.46
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