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1-Fluorobutane	Predict NMR spectrum	RN:  2366-52-1 MF:  C4H9F MW:  76.113863 bp (°C):  32  - 33 density:  0.7735 nd:  1.34
InChI:  1S/C4H9F/c1-2-3-4-5/h2-4H2,1H3 InChIKey:  FCBJLBCGHCTPAQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.08 cLogS:  -1.599 Polar surface:  0 NEW: 3D model:  Show
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