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1,1-Dichloroethane	Predict NMR spectrum	RN:  75-34-3 MF:  C2H4Cl2 MW:  98.95976 bp (°C):  57 density:  1.18 T=20 °C)
InChI:  1S/C2H4Cl2/c1-2(3)4/h2H,1H3 InChIKey:  SCYULBFZEHDVBN-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.843 cLogS:  -1.682 Polar surface:  0 NEW: 3D model:  Show
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