咖啡酸作为聚丙烯-聚乙烯共聚物的一种有效天然抗氧化剂的潜力:DFT 和实验研究

Joaquín Alejandro Hernández Fernández , Katherine Liset Ortiz Paternina , Juan López Martínez
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引用次数: 0

摘要

咖啡酸(CAF)是植物中常见的一种多酚化合物,具有抗氧化作用。本研究的重点是调查天然抗氧化剂(特别是咖啡酸(CAF))与两种合成抗氧化剂(丁基羟基茴香醚(BHA)和丁基羟基甲苯(BHT))相比,对丙烯/乙烯共聚物(C-PP/PE)热稳定性的影响,旨在为新型聚合抗氧化化合物的开发建立一个理论框架。通过理论计算确定了每种化合物的热力学性质和抗氧化活性。酚羟基键解离焓(BDE)值显示,BHA 的值最低(325.6 kJ mol-1),其次是 CAF(328.2 kJ mol-1)和 BHT(341.3 kJ mol-1),这表明 BHA 具有更高的电子供能能力。转换能(TS)计算表明,BHA 的转换能最低(49.29 kJ mol-1),其次是 CAF(57.61 kJ mol-1)和 BHT(75.57 kJ mol-1),表明其清除自由基的效率更高。此外,获得的速率常数表明,CAF 的氢吸收速率最高(k = 1.05 × 10⁵ M-1 s-1),其次是 BHA(k = 1.17 × 10⁴ M-1 s-1),然后是 BHT(k = 4.2 × 10³ M-1 s-1)。这些结果证明了 CAF 作为一种潜在的更有效的抗氧化剂的有效性。在本研究的实验部分,观察到含有 BHA 的 C-PP/PE 显示出较低的熔体流动指数(MFI)(8.51),表明其具有更出色的热稳定性。另一方面,含有天然咖啡酸提取物的样品随着 CAF 浓度的增加,MFI 逐渐降低(浓度为 0.025、0.05、0.075、0.1 和 0.125 ppm 时,MFI 分别为 9.4、8.82、7.59、6.44 和 5.98),这表明随着天然抗氧化剂的增加,C-PP/PE 的热稳定性逐渐提高。在 TGA 分析中,没有添加剂的样品和含有 0.1 ppm BHA 的样品在 340 °C 左右出现分解。相比之下,含有不同浓度 CAF 的样品则出现了延迟降解,降解温度范围为 380-400 ℃。这种降解延迟表明,CAF 赋予了 C-PP/PE 共聚物更出色的热稳定性,因为它在达到 400 °C 以上的温度时才开始分解。这些发现证明了使用 CAF 等天然抗氧化剂改善共聚物热性能的可行性。
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Potential of caffeic acid as an effective natural antioxidant for polypropylene-polyethylene copolymers: A DFT and experimental study

Caffeic acid (CAF) i is a polyphenolic compound commonly found in plants, valued for its ability to act as an antioxidant. This study focused on investigating the impact of a natural antioxidant, specifically caffeic acid (CAF), compared to two synthetic antioxidants, butylated hydroxyanisole (BHA) and butylated hydroxytoluene (BHT), on the thermal stability of propylene/ethylene copolymer (C-PP/PE), Aiming to establish a theoretical framework for the advancement of novel polymeric antioxidant compounds. Theoretical calculations were conducted to determine each compound's thermodynamic properties and antioxidant activity. The phenolic hydroxyl bond dissociation enthalpy (BDE) values revealed that BHA had the lowest value (325.6 kJ mol−1), trailed by CAF (328.2 kJ mol−1) and BHT (341.3 kJ mol−1), indicating a higher electron-donating capacity of BHA. Transition energy (TS) calculations indicated that BHA had the lowest TS energy (49.29 kJ mol−1), succeeded by CAF (57.61 kJ mol−1) and then BHT (75.57 kJ mol−1), suggesting greater efficiency in radical scavenging. Additionally, the obtained rate constants showed that CAF had the highest hydrogen abstraction rate (k = 1.05 × 10⁵ M⁻1 s⁻1), followed by BHA (k = 1.17 × 10⁴ M⁻1 s⁻1), and then BHT (k = 4.2 × 10³ M⁻1 s⁻1). These results support the effectiveness of CAF as a potentially more active antioxidant. In the experimental part of this study, it was observed that C-PP/PE with BHA showed a lower melt flow index (MFI) (8.51), indicating more excellent thermal stability. On the other hand, samples containing natural caffeic acid extracts exhibited a gradual decrease in MFI with increasing CAF concentration (MFI of 9.4, 8.82, 7.59, 6.44, and 5.98 for concentrations of 0.025, 0.05, 0.075, 0.1, and 0.125 ppm, respectively), suggesting a progressive improvement in the thermal stability of C-PP/PE with increasing natural antioxidant. In TGA analyses, decomposition was observed around 340 °C in samples without additives and those containing 0.1 ppm of BHA. In contrast, samples with different concentrations of CAF showed delayed degradation, observed in the temperature range of 380–400 °C. This delay in degradation indicates that CAF imparts more excellent thermal stability to C-PP/PE copolymer, as it reaches temperatures above 400 °C before starting its decomposition. These findings support the feasibility of using natural antioxidants such as CAF to improve the thermal properties of copolymers.

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来源期刊
Current Research in Green and Sustainable Chemistry
Current Research in Green and Sustainable Chemistry Materials Science-Materials Chemistry
CiteScore
11.20
自引率
0.00%
发文量
116
审稿时长
78 days
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