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1-pentylbenzene	Predict NMR spectrum	RN:  538-68-1 MF:  C11H16 MW:  148.24804 bp (°C):  205 mp (°C):  -75 density:  0.86 nd:  1.487  - 1.489
InChI:  1S/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3,5,8H2,1H3 InChIKey:  PWATWSYOIIXYMA-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  4 Stereocenter:  0	cLogP:  4.045 cLogS:  -2.929 Polar surface:  0 NEW: 3D model:  Show
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