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1,1-Difluoroethane	Predict NMR spectrum	RN:  75-37-6 MF:  C2H4F2 MW:  66.050566 bp (°C):  -25 mp (°C):  -117 density:  0.966 T=19 °C)
InChI:  1S/C2H4F2/c1-2(3)4/h2H,1H3 InChIKey:  NPNPZTNLOVBDOC-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.91 cLogS:  -1.455 Polar surface:  0 NEW: 3D model:  Show
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