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2-Phenyltoluene	Predict NMR spectrum	RN:  643-58-3 MF:  C13H12 MW:  168.23828 bp (°C):  255.3 density:  1.01 nd:  1.59  - 1.592
InChI:  1S/C13H12/c1-11-7-5-6-10-13(11)12-8-3-2-4-9-12/h2-10H,1H3 InChIKey:  ALLIZEAXNXSFGD-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.978 cLogS:  -4.046 Polar surface:  0 NEW: 3D model:  Show
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