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Butyraldehyde	NEW: Predict NMR spectrum	RN:  123-72-8 MF:  C4H8O MW:  72.10692 bp (°C):  75 mp (°C):  -96 density:  0.817 nd:  1.377  - 1.383
InChI:  1S/C4H8O/c1-2-3-4-5/h4H,2-3H2,1H3 InChIKey:  ZTQSAGDEMFDKMZ-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.357 cLogS:  -1.232 Polar surface:  17.07
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