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2-(4-methoxyphenyl)acetonitrile	Predict NMR spectrum	RN:  104-47-2 MF:  C9H9NO MW:  147.17656 bp (°C):  286  - 287 mp (°C):  8 density:  1.08 nd:  1.53
InChI:  1S/C9H9NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3 InChIKey:  PACGLQCRGWFBJH-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.098 cLogS:  -2.285 Polar surface:  33.02 NEW: 3D model:  Show
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