Measurements of the heats of alcoholysis of titanium tetraethoxide in cyclohexane have been used to determine the standard heats of formation of various titanium tetra-alkoxides ΔH°f[Ti(OR)4, liq.], where R= n-C3H7, isoC3H7, n-C4H9, sec.-C4H9, n-C5H11 and tert.-C5H11. The values for Ti(OC4H9-n)4 and Ti(OC5H11-tert.)4 were checked by measurements of heats of reaction of the alcohols with titanium tetradiethylamide. The data were used to derive values for ΔH°f[Ti(OR)4, g], text-decoration:overlineD(Ti—O) the average bond dissociation energy and text-decoration:overlineE(Ti—O) the bond energy terms for Ti—O bonds. From the value of ΔH°f{Ti[N(C2H5)2]4, liq.}=–100 kcal/mole it was calculated that text-decoration:overlineD(Ti—N)∼73 kcal/mole.
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Bradley et al. (1966) studied this question.
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