O=S(=O)(O)OOOOOOC(F)(F)F
Predicted BDE: 36.5 kcal/mol
Similar DFT-Calculated Bonds
CCOc1nccn1OC
BDE(DFT): 37.1 kcal/molDistance: 2.47
CO[C@H](C)OOC(C)(C)C
BDE(DFT): 35.3 kcal/molDistance: 3.14
CCOO[C@H](O)C(C)C
BDE(DFT): 36.9 kcal/molDistance: 3.27
C=NOc1ccccc1
BDE(DFT): 36.1 kcal/molDistance: 3.28
COO[C@H](O)C(C)C
BDE(DFT): 35.7 kcal/molDistance: 3.29
COO[C@H](C)O
BDE(DFT): 37.1 kcal/molDistance: 3.42
CC(C)COOCC(C)C
BDE(DFT): 35.1 kcal/molDistance: 3.46
CCOn1ccc(N)c1
BDE(DFT): 37.2 kcal/molDistance: 3.49
COn1cc[nH]c1=O
BDE(DFT): 36.3 kcal/molDistance: 3.51
COO[C@@H]1C=CCCC1
BDE(DFT): 36.7 kcal/molDistance: 3.52