首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >Densities, Speeds of Sound, and Viscosities of Binary Mixtures of an n-Alkylcyclohexane (n-Propyl-, n-Pentyl-, n-Hexyl-, n-Heptyl, n-Octyl-, n-Nonyl-, n-Decyl-, and n-Dodecyl-) with n-Hexadecane
【24h】

Densities, Speeds of Sound, and Viscosities of Binary Mixtures of an n-Alkylcyclohexane (n-Propyl-, n-Pentyl-, n-Hexyl-, n-Heptyl, n-Octyl-, n-Nonyl-, n-Decyl-, and n-Dodecyl-) with n-Hexadecane

机译:密度,声音速度,N-烷基环己烷的二元混合物的粘度(N-丙基,正戊基,N-己基,N-庚基,N-辛基 - ,N-壬基 - ,N-癸基 - 和n-十六烷基ane

获取原文
获取原文并翻译 | 示例
           

摘要

This work reports densities, speeds of sound, and viscosities of binary mixtures of n-alkylcyclohexanes (propyl- to dodecylcyclohexane) in n-hexadecane as a function of temperature. Isentropic bulk moduli for these mixtures were calculated from these speed of sound and density data. Mixture densities increased with increasing alkylcyclohexane concentration. As the alkyl-chain length on the alkylcyclohexane increased, the excess molar volume decreased, with n-propylcyclohexane and n-dodecylcyclohexane mixtures having positive and negative excess molar volumes, respectively. Molecular dynamics simulations accurately predict densities and isentropic bulk moduli of n-propylcyclohexane and n-dodecylcyclohexane mixtures, and suggest that the differences in excess molar volumes for different alkyl-chain lengths are related to changes in molecular packing. The speed of sound as a function of mole fraction was modeled using a second-order polynomial, and viscosities were modeled using the McAllister three-body equation. Excess speeds of sound and excess molar Gibbs energies of activation for viscous flow at 293.15 K were not statistically different from zero, which suggest ideal behavior. Many of these mixtures have densities similar to those of petroleum-based diesel and jet fuel and viscosities comparable to diesel fuel. The isentropic bulk modulus of jet fuel is best matched by mixtures of n-propylcyclohexane, while that of diesel fuel is matched by mixtures of n-decylcyclohexane or n-dodecylcyclohexane.
机译:该工作报告了正己烷烷中N-十六烷基己烷(丙基至十二烷基己烷)的密度,声音和二元混合物的粘度作为温度的函数。根据这些声音和密度数据的速度计算这些混合物的等熵大量模态。随着烷基环己烷浓度的增加,混合物密度增加。随着烷基环己烷上的烷基链长度增加,多余的摩尔体积减小,具有正丙基环己烷和N-十二烷基环己烷混合物,分别具有正和阴性多余摩尔体积。分子动力学模拟准确地预测正丙基环己烷和正十二烷基环己烷混合物的密度和等熵块状模量,并表明不同烷基链长度的多余摩尔体积的差异与分子包装的变化有关。使用二阶多项式建模作为摩尔分数的函数的声速,使用McAllister三体方程式建模粘度。 293.15 k在293.15k的粘性流动激活的过度声音和多余的摩尔·吉布斯能量与零差异不同,这表明了理想的行为。这些混合物中的许多密度类似于石油基柴油和喷射燃料和与柴油燃料相当的粘度的密度。喷射燃料的常熵体积模量与正丙基环己烷的混合物最佳匹配,而柴油燃料的混合物与N-癸基环己烷或N-十二烷基环己烷的混合物相匹配。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号