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Valeraldehyde	Predict NMR spectrum	RN:  110-62-3 MF:  C5H10O MW:  86.1338 bp (°C):  103 mp (°C):  -92 density:  0.807 nd:  1.39  - 1.395
InChI:  1S/C5H10O/c1-2-3-4-5-6/h5H,2-4H2,1H3 InChIKey:  HGBOYTHUEUWSSQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.821 cLogS:  -1.502 Polar surface:  17.07 NEW: 3D model:  Show
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