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p-Tolualdehyde	Predict NMR spectrum	RN:  104-87-0 MF:  C8H8O MW:  120.15092 bp (°C):  204  - 205 mp (°C):  -6 density:  1.015 nd:  1.542  - 1.548
InChI:  1S/C8H8O/c1-7-2-4-8(6-9)5-3-7/h2-6H,1H3 InChIKey:  FXLOVSHXALFLKQ-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.984 cLogS:  -2.284 Polar surface:  17.07 NEW: 3D model:  Show
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