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Diethyl phosphate	Predict NMR spectrum	RN:  598-02-7 MF:  C4H11O4P MW:  154.1027
InChI:  1S/C4H11O4P/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3,(H,5,6) InChIKey:  UCQFCFPECQILOL-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  4 Stereocenter:  0	cLogP:  -1.055 cLogS:  0.247 Polar surface:  65.57 NEW: 3D model:  Show
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