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2,2,2-trichloroacetaldehyde 2,2,2-trichloroethanal	Predict NMR spectrum	RN:  75-87-6 MF:  C2HCl3O MW:  147.38834
InChI:  1S/C2HCl3O/c3-2(4,5)1-6/h1H InChIKey:  HFFLGKNGCAIQMO-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.907 cLogS:  -1.893 Polar surface:  17.07 NEW: 3D model:  Show
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