Gutmann acceptor and donor numbers

The Gutmann Acceptor- (AN) and Donor Number (DN) are measures of the strength of solvents as Lewis acids or bases.
The Acceptor Number is based on the 31P-NMR chemical shift of triethylphosphine oxide in the solvent.
The Donor Number is based on the heat of reaction between the compound dissolved in CH2ClCH2Cl and SbCl5, and is therefore a 'solute' rather than a 'solvent' scale. Because SbCl5 is decomposed by protic compounds, e.g. alcohols, the Donor Numbers for these have to be determined by indirect methods.

The Acceptor Number is a measure of hydrogen bond acidity and correlated with other hydrogen bond acidity scales such as → Dimroth-Reichardt ET (→ ET vs AN) and → Swain Acity (→ Acity vs AN). Correlation with → Kamlet-Taft α and → Catalán SA is weaker.
The Donor Number is correlated with → Kamlet-Taft β (→ β vs DN).

See → "The donor-acceptor approach to molecular interactions" by V. Gutmann, Plenum Press, New York and London (1978), and →Lewis donor strength for scales of Lewis bases.

Note: AN values in parenthesis are estimated from the corresponding Dimroth-Reichardt ET-values.

Lines 101-125 of 210

NameFormulaAcceptor number
AN
Donor number
DN
🏷 Tag
isopropyl acetateC5H10O217.5ester;
cyclohexanoneC6H10O(12.9)18.0ketone;
cyclopentanoneC5H8O(12.2)18.0ketone;
dipropyl etherC6H14O(2.0)18.0ether;
oxolan-2-oneC4H6O217.318.0ester;
waterH2O54.818.0
methyl propyl etherC4H10O18.1ether;
phenylphosphonic dichlorideC6H5Cl2OP18.5
1,2,3-propanetriolC3H8O3(45.4)19.0alcohol;
dibenzyl etherC14H14O(6.3)19.0aromatic; ether;
dibutyl etherC8H18O(0.1)19.0ether;
diisopropyl etherC6H14O(2.0)19.0ether;
formic acidCH2O283.619.0carboxylic_acid;
methanolCH4O41.519.0alcohol;
diethyl etherC4H10O3.919.2ether;
ethanolC2H6O37.919.2alcohol;
butanolC4H10O36.819.5alcohol;
propanolC3H8O37.319.8alcohol;
1,2-dimethoxyethaneC4H10O210.220.0ether;
acetic acidC2H4O252.920.0carboxylic_acid;
ethanediolC2H6O2(44.1)20.0alcohol;
tetrahydrofuranC4H8O8.020.0ether;
N,N-dimethylbenzylamineC9H13N21.0amine; aromatic;
2-propanolC3H8O33.521.1alcohol;
1,3-dioxolaneC3H6O2(19.2)21.2