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1-Phenyloctane	Predict NMR spectrum	RN:  2189-60-8 MF:  C14H22 MW:  190.32868 bp (°C):  261  - 263 mp (°C):  -36 density:  0.85 nd:  1.483  - 1.485
InChI:  1S/C14H22/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h7,9-10,12-13H,2-6,8,11H2,1H3 InChIKey:  CDKDZKXSXLNROY-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  7 Stereocenter:  0	cLogP:  5.438 cLogS:  -3.739 Polar surface:  0
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