The enols of acetic acid and methyl acetate

Abstract

We have determined the heat of formation of 1,1-dimethoxyethene, ΔHf(l) = −75.56 ± 0.87 kcal mol−1, by measuring the heat of hydrolysis. The heat of vaporization, 8.47 ± 0.10 kcal mol−1, was estimated from the boiling points at various pressures. The standard entropy of gaseous 1,1-dimethoxyethene, 82.02 ± 2. cal deg−1 mol−1, was calculated using frequencies obtained by MO calculations at the 6-31G** level. The free energy of transfer, 1.02 ± 1, was estimated by additivity with allowance for a distant polar interaction. Thus the free energy of formation in aqueous solution, ΔGf(aq) = −37.07 ± 1.48 kcal mol−1, could be calculated. The free energies of hydrolysis for enol ethers appear to be insensitive to structure; we used an average value and so calculated the values of the free energies of formation of the enols of acetic acid and methyl acetate, −67.90 ± 1.67 and −52.48 ± 1.53 kcal mol−1, respectively. These values are in good agreement with other recent evaluations. This method should be applicable to related enols. Keywords: enols, thermodynamics, heat of formation, entropy, ketene acetal.