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Trifluoromethanesulfonamide	Predict NMR spectrum	RN:  421-85-2 MF:  CH2F3NO2S MW:  149.087589 mp (°C):  117  - 119
InChI:  1S/CH2F3NO2S/c2-1(3,4)8(5,6)7/h(H2,5,6,7) InChIKey:  KAKQVSNHTBLJCH-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.237 cLogS:  -2.128 Polar surface:  68.54 NEW: 3D model:  Show
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