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Tri-n-butylphosphine	Predict NMR spectrum	RN:  998-40-3 MF:  C12H27P MW:  202.32014 bp (°C):  240  - 242 mp (°C):  -65 density:  0.81 nd:  1.461  - 1.463
InChI:  1S/C12H27P/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3 InChIKey:  TUQOTMZNTHZOKS-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  9 Stereocenter:  0	cLogP:  2.735 cLogS:  -4.142 Polar surface:  13.59
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