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Triethyl phosphate	Predict NMR spectrum	RN:  78-40-0 MF:  C6H15O4P MW:  182.15646 bp (°C):  215 mp (°C):  -56 density:  1.07 nd:  1.405  - 1.407
InChI:  1S/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3 InChIKey:  DQWPFSLDHJDLRL-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  6 Stereocenter:  0	cLogP:  0.801 cLogS:  -0.607 Polar surface:  54.57 NEW: 3D model:  Show
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