O-Nucleophiles
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| Name | Solvent | Reactivity Parameters | Classification | Reference (title or year) | 
|---|---|---|---|---|
| 4-methoxyperoxybenzoate (in H2O)   | water | N Param.: 17.84sN Param.: 0.46 |    | Angew. Chem. Int. Ed. 2017, 56, 13279-13282 10.1002/anie.201707086 | 
| 3-chloro-4-methoxyperoxybenzoate (in H2O)   | water | N Param.: 18.56sN Param.: 0.48 |    | Angew. Chem. Int. Ed. 2017, 56, 13279-13282 10.1002/anie.201707086 | 
| peroxybenzoate (in H2O)   | water | N Param.: 18.57sN Param.: 0.43 |    | Angew. Chem. Int. Ed. 2017, 56, 13279-13282 10.1002/anie.201707086 | 
| 50% water/50% HFIP (w/w)   | water-HFIP mix | N Param.: 1.50sN Param.: 1.03 |    | J. Phys. Org. Chem. 2013, 26, 59-63 10.1002/poc.3064 | 
| 30% water/70% HFIP (w/w)   | water-HFIP mix | N Param.: 1.65sN Param.: 0.96 |    | J. Phys. Org. Chem. 2013, 26, 59-63 10.1002/poc.3064 | 
| 10% water/90% HFIP (w/w)   | water-HFIP mix | N Param.: 0.96sN Param.: 0.93 |    | J. Phys. Org. Chem. 2013, 26, 59-63 10.1002/poc.3064 | 
| 7% water/93% HFIP (w/w)   | water-HFIP mix | N Param.: 0.34sN Param.: 0.96 |    | J. Phys. Org. Chem. 2013, 26, 59-63 10.1002/poc.3064 | 
| 5% water/95% HFIP (w/w)   | water-HFIP mix | N Param.: -0.10sN Param.: 0.97 |    | J. Phys. Org. Chem. 2013, 26, 59-63 10.1002/poc.3064 | 
| 3% water/97% HFIP (w/w)   | water-HFIP mix | N Param.: -1.19sN Param.: 1.08 |    | J. Phys. Org. Chem. 2013, 26, 59-63 10.1002/poc.3064 | 
| 2% water/98% HFIP (w/w)   | water-HFIP mix | N Param.: -1.62sN Param.: 1.10 |    | J. Phys. Org. Chem. 2013, 26, 59-63 10.1002/poc.3064 | 
| 1% water/99% HFIP (w/w)   | water-HFIP mix | N Param.: -1.93sN Param.: 1.09 |    | J. Phys. Org. Chem. 2013, 26, 59-63 10.1002/poc.3064 | 
| (Z)-2-phenyl-1-(1,3,4-triphenyl-4H-1,2,4-triazol-1-ium-5-yl)prop-1-en-1-olate (in THF)   | THF | N Param.: 16.73sN Param.: 0.63 |   | Angew. Chem. Int. Ed. 2013, 52, 11163-11167 10.1002/ange.201303524 | 
| trifluoroethanol   | TFE | N Param.: 1.11sN Param.: 0.96 |    | J. Am. Chem. Soc. 2012, 134, 13902-13911 10.1021/ja306522b | 
| methyl carbonate (in MeCN)   | MeCN | N Param.: 16.03sN Param.: 0.64 |    | Eur. J. Org. Chem. 2010, , 4205-4210 10.1002/ejoc.201000414 | 
| DMSO (O attack)   | DMSO | N Param.: 11.30sN Param.: 0.74 |    | J. Am. Chem. Soc. 2009, 131, 11392-11401 10.1021/ja903207b | 
| acetate (in MeCN)   | MeCN | N Param.: 16.90sN Param.: 0.75 |    | J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464 | 
| acetate (in 90A10W)   | aq acetone | N Param.: 12.71sN Param.: 0.68 |    | J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464 | 
| acetate (in 80A20W)   | aq acetone | N Param.: 12.50sN Param.: 0.60 |   | J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464 | 
| benzoate (in MeCN)   | MeCN | N Param.: 16.82sN Param.: 0.70 |    | J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464 | 
| benzoate (in 90AN10W)   | aq MeCN | N Param.: 11.30sN Param.: 0.72 |   | J. Am. Chem. Soc. 2008, 130, 3012-3022 10.1021/ja0765464 | 
