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Poly(propylene glycol)	Predict NMR spectrum	RN:  25322-69-4 MF:  C6H14O3 MW:  134.17536 mp (°C):  -40 density:  1 nd:  1.4515  - 1.4535
InChI:  1S/C6H14O3/c1-5(8)4-9-6(2)3-7/h5-8H,3-4H2,1-2H3 InChIKey:  DUFKCOQISQKSAV-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  4 Stereocenter:  2	cLogP:  0.214 cLogS:  -0.647 Polar surface:  49.69 NEW: 3D model:  Show
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