Species with data from:
Fujio, M.; McIver, R.T., Jr.; Taft, R.W., Effects on the acidities of phenols from specific substituent-solvent interactions. Inherent substituent parameters from gas phase acidities, J. Am. Chem. Soc., 1981, 103, 4017.
133 matching species were found.
For each matching species the following will be displayed:
- Chemical name
 - Chemical formula
 
Click on the name to see more data.
- Acetic acid (C2H4O2)
 - p-Cresol (C7H8O)
 - Benzoic acid (C7H6O2)
 - Phenol, 2-methyl- (C7H8O)
 - Phenol, 3-methyl- (C7H8O)
 - Phenol, 4-ethyl- (C8H10O)
 - Formic acid (CH2O2)
 - Benzyl nitrile (C8H7N)
 - Phenol, 3-ethyl- (C8H10O)
 - Hydroquinone (C6H6O2)
 - Resorcinol (C6H6O2)
 - Phenol, p-tert-butyl- (C10H14O)
 - Hydrogen chloride (ClH)
 - Phenol, 4-chloro- (C6H5ClO)
 - 1,2-Benzenediol (C6H6O2)
 - Phenol, 3-chloro- (C6H5ClO)
 - p-Cumenol (C9H12O)
 - Phenol, 4-nitro- (C6H5NO3)
 - Phenol, 2-(1-methylethyl)- (C9H12O)
 - Phenol, 3,5-dichloro- (C6H4Cl2O)
 - Methylparaben (C8H8O3)
 - Phenol, 3-nitro- (C6H5NO3)
 - Propanedinitrile (C3H2N2)
 - Benzaldehyde, 4-hydroxy- (C7H6O2)
 - Phenol, 2-(1,1-dimethylethyl)- (C10H14O)
 - Phenol, 4-amino- (C6H7NO)
 - Mequinol (C7H8O2)
 - Acetic acid, chloro- (C2H3ClO2)
 - Acetophenone, 4'-hydroxy- (C8H8O2)
 - Phenol, 3-(1-methylethyl)- (C9H12O)
 - Phenol, m-tert-butyl- (C10H14O)
 - Phenol, 3-amino- (C6H7NO)
 - Phenol, 3,4,5-trichloro- (C6H3Cl3O)
 - Ethanone, 1-(3-hydroxyphenyl)- (C8H8O2)
 - m-Guaiacol (C7H8O2)
 - Acetic acid, dichloro- (C2H2Cl2O2)
 - Benzoic acid, 3-hydroxy-, methyl ester (C8H8O3)
 - 2,4-Pentanedione, 1,1,1-trifluoro- (C5H5F3O2)
 - Phenol, 4-fluoro- (C6H5FO)
 - Phenol, 2-fluoro- (C6H5FO)
 - Benzaldehyde, 3-hydroxy- (C7H6O2)
 - Phenol, 3-fluoro- (C6H5FO)
 - Fluoroacetic acid (C2H3FO2)
 - Phenol, 3-methyl-4-nitro- (C7H7NO3)
 - MeCO2 anion (C2H3O2-)
 - Phenol, 2-methyl-4-nitro- (C7H7NO3)
 - o-Benzoquinone (C6H4O2)
 - Benzonitrile, 4-hydroxy- (C7H5NO)
 - Difluoroacetic acid (C2H2F2O2)
 - benzoate anion (C7H5O2-)
 - Methanone, (4-hydroxyphenyl)phenyl- (C13H10O2)
 - Phenol, 3-(trifluoromethyl)- (C7H5F3O)
 - piPr-phenoxide anion (C9H11O-)
 - ClCH2CO2 anion (C2H2ClO2-)
 - pCl-phenoxide anion (C6H4ClO-)
 - FCH2CO2 anion (C2H2FO2-)
 - mCl-phenoxide anion (C6H4ClO-)
 - oOH-phenoxide anion (C6H5O2-)
 - mOH-phenoxide anion (C6H5O2-)
 - Benzeneacetonitrile, 4-nitro- (C8H6N2O2)
 - oMe-phenoxide anion (C7H7O-)
 - mF-phenoxide anion (C6H4FO-)
 - Chlorine anion (Cl-)
 - Benzeneacetonitrile, 3-chloro- (C8H6ClN)
 - Benzeneacetonitrile, 4-chloro- (C8H6ClN)
 - Benzonitrile, 3-hydroxy- (C7H5NO)
 - Hydrogen cation (H+)
 - 4-(Trifluoromethyl)-phenol (C7H5F3O)
 - 3,4,5-triCl-phenoxide anion (C6H2Cl3O-)
 - 3-Me-4-NO2-phenoxide anion (C7H6NO3-)
 - 3,5-diCl-phenoxide anion (C6H3Cl2O-)
 - 2-Me-4-NO2-phenoxide anion (C7H6NO3-)
 - mSO2Me-phenoxide anion (C7H7O3S-)
 - mCOPh-phenoxide anion (C13H9O2-)
 - pCF3-phenoxide anion (C7H4F3O-)
 - pNO2-phenoxide anion (C6H4NO3-)
 - mNO2-phenoxide anion (C6H4NO3-)
 - mCOMe-phenoxide anion (C8H7O2-)
 - mNMe2-phenoxide anion (C8H10NO-)
 - mtBu-phenoxide anion (C10H13O-)
 - mNH2-phenoxide anion (C6H6NO-)
 - mCF3-phenoxide anion (C7H4F3O-)
 - oCN-phenoxide anion (C7H4NO-)
 - mCHO-phenoxide anion (C7H5O2-)
 - ptBu-phenoxide anion (C10H13O-)
 - mCN-phenoxide anion (C7H4NO-)
 - pF-phenoxide anion (C6H4FO-)
 - mMe-phenoxide anion (C7H7O-)
 - pMe-phenoxide anion (C7H7O-)
 - mEt-phenoxide anion (C8H9O-)
 - pEt-phenoxide anion (C8H9O-)
 - 4-(Dimethylamino)phenol (C8H11NO)
 - Benzonitrile, 2-hydroxy- (C7H5NO)
 - PhCHCN anion (C8H6N-)
 - mSOMe-phenoxide (C7H7O2S)
 - miPr-phenoxide (C9H11O)
 - F2CHCO2 anion (C2HF2O2-)
 - Phenol, 3-(dimethylamino)- (C8H11NO)
 - pOH-phenoxide anion (C6H5O2-)
 - mCO2Me-phenoxide anion (C8H7O3-)
 - HC(CN)2 anion (C3HN2-)
 - Cl2CHCO2 anion (C2HCl2O2-)
 - HCO2 anion (CHO2-)
 - Acetonitrile, 2-(3-cyanophenyl)- (C9H6N2)
 - Benzeneacetonitrile, 4-cyano- (C9H6N2)
 - m-Hydroxybenzophenone (C13H10O2)
 - mSOMe-phenoxide anion (C7H7O2S-)
 - miPr-phenoxide anion (C9H11O-)
 - pSO2Me-phenoxide anion (C7H7O3S-)
 - pSOMe-phenoxide anion (C7H7O2S-)
 - pCOPh-phenoxide anion (C13H9O2-)
 - CF3COCH=C(Me)O anion (C5H4F3O2-)
 - pNMe2-phenoxide anion (C8H10NO-)
 - pNO2-C6H4CHCN anion (C8H5N2O2-)
 - pCO2Me-phenoxide anion (C8H7O3-)
 - otBu-phenoxide anion (C10H13O-)
 - pNH2-phenoxide anion (C6H6NO-)
 - pCHO-phenoxide anion (C7H5O2-)
 - mOMe-phenoxide anion (C7H7O2-)
 - pOMe-phenoxide anion (C7H7O2-)
 - mCl-C6H4CHCN anion (C8H5ClN-)
 - pCOMe-phenoxide anion (C8H7O2-)
 - mCN-C6H4CHCN anion (C9H5N2-)
 - oiPr-phenoxide anion (C9H11O-)
 - oF-phenoxide anion (C6H4FO-)
 - pCN-phenoxide anion (C7H4NO-)
 - pCl-C6H4CHCN anion (C8H5ClN-)
 - pCN-C6H4CHCN anion (C9H5N2-)
 - C7H8O3S (C7H8O3S)
 - C7H8O3S (C7H8O3S)
 - C7H8O2S (C7H8O2S)
 - C7H8O2S (C7H8O2S)
 - CAS Reg. No. 20217-29-2