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p-Ethyltoluene	Predict NMR spectrum	RN:  622-96-8 MF:  C9H12 MW:  120.19428 bp (°C):  162 mp (°C):  -62 density:  0.86 nd:  1.494  - 1.496
InChI:  1S/C9H12/c1-3-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3 InChIKey:  JRLPEMVDPFPYPJ-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.969 cLogS:  -2.463 Polar surface:  0 NEW: 3D model:  Show
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