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3-Pentanol	Predict NMR spectrum	RN:  584-02-1 MF:  C5H12O MW:  88.14968 bp (°C):  114  - 116 mp (°C):  -75 density:  0.815 nd:  1.409  - 1.11
InChI:  1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3 InChIKey:  AQIXEPGDORPWBJ-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.756 cLogS:  -1.395 Polar surface:  20.23 NEW: 3D model:  Show
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