首页> 外文期刊>Journal of Analytical & Applied Pyrolysis >Possibilities and pitfalls in analyzing (upgraded) pyrolysis oil by size exclusion chromatography (SEC)
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Possibilities and pitfalls in analyzing (upgraded) pyrolysis oil by size exclusion chromatography (SEC)

机译:通过尺寸排阻色谱(SEC)分析(升级)热解油的可能性和陷阱

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The applicability of size exclusion chromatography (SEC) to analyze (upgraded) pyrolysis oil samples has been studied using model compounds, pyrolysis oils and hydrodeoxygenated pyrolysis oils. The assumptions needed for the conversion of the chromatogram to the M_w-distribution were validated. It was shown that the conversion of elution volume to molecular weight (based on polystyrene calibration curves) can introduce substantial errors in the prediction of the molecular weight. The conversion of RID response to W(logM) (as plotted on the y-axis of the M_w-distribution) is based on the assumption of a compound independent RID response factor and linear response to concentration. While the latter was shown to be true within the concentration range studied, the former was not true: the RID response factor depends on the type of (upgraded) pyrolysis oil. It was shown that within a single pyrolysis oil sample, the RID response for the low molecular weight fraction was a factor 3 lower than the high molecular weight fraction. Furthermore long term column fouling can influence SEC results that cannot be corrected with regular polystyrene recalibrations. Based on the results we recommend SEC not to be used as a quantitative method for characterization (upgraded) pyrolysis oil samples, but as a tool to compare (upgraded) pyrolysis oil samples, preferably prepared using incremental operating conditions and expected to have similar molecular composition. This work has further shown that (i) the ∫UVDdv/∫RIDdv ratio can be used as an indication of the sum of the relative aromaticity and conjugated double bond content for (upgraded) pyrolysis oil, and (ii) the negative peak area appearing in the low molecular weight part of the chromatogram can be used to estimate the water content of (upgraded) oil samples.
机译:使用模型化合物,热解油和加氢脱氧热解油,研究了尺寸排阻色谱(SEC)在分析(升级)热解油样品中的适用性。验证了将色谱图转换为M_w分布所需的假设。结果表明,洗脱体积到分子量的转换(基于聚苯乙烯校准曲线)会在分子量预测中引入很大的误差。 RID响应向W(logM)的转换(在M_w分布的y轴上绘制)基于化合物独立的RID响应因子和浓度线性响应的假设。尽管后者在所研究的浓度范围内是正确的,但前者却不正确:RID响应因子取决于(升级的)热解油的类型。结果表明,在单个热解油样品中,低分子量级分的RID响应比高分子量级分低3倍。此外,长期的色谱柱结垢会影响SEC结果,而常规聚苯乙烯重新校准无法校正这些结果。根据结果​​,我们建议不要将SEC用作表征(升级的)热解油样品的定量方法,而应作为比较(升级的)热解油样品的工具,最好使用增量操作条件制备并预期具有相似的分子组成。这项工作进一步表明,(i)∫UVDdv/∫RIDdv比率可以用作(提升的)热解油的相对芳香度和共轭双键含量之和的指示,并且(ii)出现负峰面积色谱图的低分子量部分中的“ N”可以用来估计(升级的)油样中的水含量。

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