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Phenoxyacetyl chloride	Predict NMR spectrum	RN:  701-99-5 MF:  C8H7ClO2 MW:  170.59538 bp (°C):  225  - 226 density:  1.23 nd:  1.5324  - 1.5344
InChI:  1S/C8H7ClO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2 InChIKey:  PKUPAJQAJXVUEK-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.092 cLogS:  -1.485 Polar surface:  26.3 NEW: 3D model:  Show
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