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2,2-Dichloropentanal	Predict NMR spectrum	RN:  41718-50-7 MF:  C5H8Cl2O MW:  155.02392 bp (°C):  138  - 143 nd:  1.442  - 1.444
InChI:  1S/C5H8Cl2O/c1-2-3-5(6,7)4-8/h4H,2-3H2,1H3 InChIKey:  LXYPCRVXVVHGJF-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  3.839 cLogS:  -2.382 Polar surface:  17.07
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