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2-Ethyl-1-butanol	Predict NMR spectrum	RN:  97-95-0 MF:  C6H14O MW:  102.17656 bp (°C):  146 mp (°C):  -15 density:  0.83 nd:  1.421  - 1.423
InChI:  1S/C6H14O/c1-3-6(4-2)5-7/h6-7H,3-5H2,1-2H3 InChIKey:  TZYRSLHNPKPEFV-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.157 cLogS:  -1.447 Polar surface:  20.23 NEW: 3D model:  Show
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