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O=S(=O)(O)OOOOOOC(F)(F)F

Predicted BDE: 36.5 kcal/mol

Similar DFT-Calculated Bonds

CCOc1nccn1OC

BDE(DFT): 37.1 kcal/mol
Distance: 2.47

CO[C@H](C)OOC(C)(C)C

BDE(DFT): 35.3 kcal/mol
Distance: 3.14

CCOO[C@H](O)C(C)C

BDE(DFT): 36.9 kcal/mol
Distance: 3.27

C=NOc1ccccc1

BDE(DFT): 36.1 kcal/mol
Distance: 3.28

COO[C@H](O)C(C)C

BDE(DFT): 35.7 kcal/mol
Distance: 3.29

COO[C@H](C)O

BDE(DFT): 37.1 kcal/mol
Distance: 3.42

CC(C)COOCC(C)C

BDE(DFT): 35.1 kcal/mol
Distance: 3.46

CCOn1ccc(N)c1

BDE(DFT): 37.2 kcal/mol
Distance: 3.49

COn1cc[nH]c1=O

BDE(DFT): 36.3 kcal/mol
Distance: 3.51

COO[C@@H]1C=CCCC1

BDE(DFT): 36.7 kcal/mol
Distance: 3.52