Abstract
On the basis of saturated vapour pressure data, the values of solubility parameters and their temperature dependence in the range 25–200°C for about 50 alkyl derivatives of phenol and resorcinol were calculated and a rough estimation of their dispersion, polar and hydrogen bond components was made. A comparison was made with the data obtained by using the distribution coefficient of phenols in apolar solvent—water systems and gas chromatographic retention data, the relationship with the phenol structure was investigated and calculation methods were carried out.
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