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Tetrabutylammonium phosphate	Predict NMR spectrum	RN:  5574-97-0 MF:  C16H38NO4P MW:  339.45578 bp (°C):  100
InChI:  1S/C16H36N.H3O4P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;(H3,1,2,3,4)/q+1;/p-1 InChIKey:  ARRNBPCNZJXHRJ-UHFFFAOYSA-M	H donor:  2 H acceptor:  5 Rotatable bond:  12 Stereocenter:  0	cLogP:  1.011 cLogS:  -0.414 Polar surface:  90.4
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