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2-Chlorophenoxyacetonitrile	Predict NMR spectrum	RN:  43111-31-5 MF:  C8H6ClNO MW:  167.59474 bp (°C):  108  - 110  (p=1 torr) nd:  1.5425  - 1.5445
InChI:  1S/C8H6ClNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,6H2 InChIKey:  JWRJGSQLKHGQOT-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.476 cLogS:  -2.818 Polar surface:  33.02
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