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Isobutyraldehyde	Predict NMR spectrum	RN:  78-84-2 MF:  C4H8O MW:  72.10692 bp (°C):  63 mp (°C):  -65 density:  0.79 nd:  1.371  - 1.374
InChI:  1S/C4H8O/c1-4(2)3-5/h3-4H,1-2H3 InChIKey:  AMIMRNSIRUDHCM-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.233 cLogS:  -1.122 Polar surface:  17.07 NEW: 3D model:  Show
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