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Dioctyl phenylphosphonate	Predict NMR spectrum	RN:  1754-47-8 MF:  C22H39O3P MW:  382.52362 density:  0.93 nd:  1.477  - 1.479
InChI:  1S/C22H39O3P/c1-3-5-7-9-11-16-20-24-26(23,22-18-14-13-15-19-22)25-21-17-12-10-8-6-4-2/h13-15,18-19H,3-12,16-17,20-21H2,1-2H3 InChIKey:  HAKMAMKAFTZXOZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  17 Stereocenter:  0	cLogP:  8.641 cLogS:  -4.966 Polar surface:  45.34
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