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Methyl octanoate	Predict NMR spectrum	RN:  111-11-5 MF:  C9H18O2 MW:  158.24072 bp (°C):  79  (p=12 torr) density:  0.878 nd:  1.4165  - 1.4185
InChI:  1S/C9H18O2/c1-3-4-5-6-7-8-9(10)11-2/h3-8H2,1-2H3 InChIKey:  JGHZJRVDZXSNKQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  7 Stereocenter:  0	cLogP:  3.262 cLogS:  -2.207 Polar surface:  26.3
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