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Adipoyl chloride	Predict NMR spectrum	RN:  111-50-2 MF:  C6H8Cl2O2 MW:  183.03432 bp (°C):  105  - 107  (p=2 torr) density:  1.25 nd:  1.47  - 1.472
InChI:  1S/C6H8Cl2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2 InChIKey:  PWAXUOGZOSVGBO-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  5 Stereocenter:  0	cLogP:  0.792 cLogS:  -1.166 Polar surface:  34.14 NEW: 3D model:  Show
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