采用反气相色谱法(IGC),于333.15-373.15K温度范围内测定了有机溶剂型木质素的溶解度参数(82,)及相关指标,、以正辛烷(n-C8)、正癸烷(n-C10)、正二烷十(n一C12)和正十四四烷(n-C14)为探针溶剂,计算了探针溶剂的特性保留体积(V^0g)、摩尔吸收焓(ΔH^s1)、无限稀释摩尔混合焓(ΔH^∞1)、摩尔蒸发焓(ΔHv)、无限稀释活度系数(Ω^∞1)以及探针溶剂与有机溶剂型木质素的Flory-Huggins相互作用参数(x∞12)..结果表明,上述4种探针溶剂在测定的温度范围内均为有机溶剂型木质素的不良溶液;在同一温度下,参数x∞12随着探针溶剂碳数的增加而降低,测得的以机溶剂型木质素的为19.03(J·Cm-3)1/2
An inverse gas chromatographic (IGC) method has been used to measure the solubility parameters of organosolv lignin at the absolute temperatures from 333. 15 K to 373. i5 K. The test probe solvents were n-octane (n-C8), n-decane (n-C10)), n-dodecane (n-C12), azxd n- tetradecane ( n-C14). The specific retention volumes of the solvents ( ΔH0g ), the molar enthalpy of sorption (ΔHs1), the partial molar enthalpy of mixing at infinite dilution (ΔH∞), the molar enthalpy of vaporization ( AH,. ), the activity coefficients at infinite dilution ( Ω^∞1), and FloryHuggins inter action parameters (X∞2) between organosolv lignin and probe solvents were obtained. The results showed that the above four probes are poor solvents for organosolv lignin; at the same temperature, the X∞12reduced with the increase of the carbon number of probe solvents. The average solubility parameter of organosolv lignin was determined as 19.03 (J·Cm-3)1/2