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1-Octanol	Predict NMR spectrum	RN:  111-87-5 MF:  C8H18O MW:  130.23032 bp (°C):  195 mp (°C):  -16 density:  0.824 nd:  1.428  - 1.431
InChI:  1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3 InChIKey:  KBPLFHHGFOOTCA-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  6 Stereocenter:  0	cLogP:  3.209 cLogS:  -2.097 Polar surface:  20.23 NEW: 3D model:  Show
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