O=S(=O)(O)OOOOOOC(F)(F)F
Predicted BDE: 127.7 kcal/mol
Similar DFT-Calculated Bonds
FC(F)[C@H](F)OC(F)(F)F
BDE(DFT): 127.9 kcal/molDistance: 0.27
FC(F)[C@@H](F)OC(F)(F)F
BDE(DFT): 127.9 kcal/molDistance: 0.29
CNC(=O)COC(F)(F)F
BDE(DFT): 131.4 kcal/molDistance: 0.39
FC(F)=C(F)OC(F)(F)F
BDE(DFT): 128.2 kcal/molDistance: 0.44