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Palmitoleic acid	Predict NMR spectrum	RN:  373-49-9 MF:  C16H30O2 MW:  254.413 bp (°C):  162 mp (°C):  0.5 density:  0.894 nd:  1.457  - 1.459
InChI:  1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7- InChIKey:  SECPZKHBENQXJG-FPLPWBNLSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  13 Stereocenter:  0	cLogP:  6.163 cLogS:  -4.011 Polar surface:  37.3
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