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首页|期刊导航|含能材料|3-硝基-1,2,4-三唑-5-酮(NTO)在不同二元溶剂中的溶解度和热力学模型

3-硝基-1,2,4-三唑-5-酮(NTO)在不同二元溶剂中的溶解度和热力学模型

郭昊琪 杨玉林

含能材料2025,Vol.33Issue(3):295-303,9.
含能材料2025,Vol.33Issue(3):295-303,9.DOI:10.11943/CJEM2024184

3-硝基-1,2,4-三唑-5-酮(NTO)在不同二元溶剂中的溶解度和热力学模型

Solubility and Thermodynamic Modeling of 3-Nitro-1,2,4-triazole-5-one(NTO)in Different Binary Solvents

郭昊琪 1杨玉林1

作者信息

  • 1. 哈尔滨工业大学化学与化工学院空间电源国家重点实验室,黑龙江 哈尔滨 150001
  • 折叠

摘要

Abstract

Using a dynamic laser monitoring technique,the solubility of 3-nitro-1,2,4-triazole-5-one(NTO)was investigated in two different binary systems,namely hydroxylamine nitrate(HAN)-water and boric acid(HB)-water ranging from 278.15 K to 318.15 K.The solubility in each system was found to be positively correlated with temperature.Furthermore,solubility data were analyzed using four equations:the modified Apelblat equation,Van't Hoff equation,λh equation and CNIBS/R-K equations,and they provided satisfactory results for both two systems.The average root-mean-square deviation(105RMSD)values for these models were less than 13.93.Calculations utilizing the Van't Hoff equation and Gibbs equations facilitated the derivation of ap-parent thermodynamic properties of NTO dissolution in the two systems,including values for Gibbs free energy,enthalpy and entropy.The%ζH is larger than%ζTS,and all the%ζH data are≥58.63%,indicating that the enthalpy make a greater contribution than entropy to the ΔGsolnΘ.

关键词

3-硝基-1,2,4-三唑-5-酮/溶解度/热力学模型/表观热力学分析

Key words

3-nitro-l,2,4-triazole-5-one(NTO)/solubility/thermodynamic models/apparent thermodynamic analysis

分类

武器工业

引用本文复制引用

郭昊琪,杨玉林..3-硝基-1,2,4-三唑-5-酮(NTO)在不同二元溶剂中的溶解度和热力学模型[J].含能材料,2025,33(3):295-303,9.

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