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1-Octyl-3-methylimidazolium chloride	Predict NMR spectrum	RN:  64697-40-1 MF:  C12H23ClN2 MW:  230.78102 density:  1.0124 nd:  1.506  - 1.508
InChI:  1S/C12H23N2.ClH/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;/h10-12H,3-9H2,1-2H3;1H/q+1;/p-1 InChIKey:  OXFBEEDAZHXDHB-UHFFFAOYSA-M	H donor:  0 H acceptor:  2 Rotatable bond:  7 Stereocenter:  0	cLogP:  2.852 cLogS:  -1.382 Polar surface:  8.81
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