Norm indexes for predicting enthalpy of vaporization of organic compounds at the boiling point

被引:17
|
作者
Jia, Qingzhu [1 ]
Yan, Xue [1 ]
Lan, Tian [2 ]
Yan, Fangyou [2 ]
Wang, Qiang [2 ]
机构
[1] Tianjin Univ Sci & Technol, Tianjin Marine Environm Protect & Restorat Techno, Sch Marine & Environm Sci, TEDA, 13St 29, Tianjin 300457, Peoples R China
[2] Tianjin Univ Sci & Technol, Sch Chem Engn & Mat Sci, TEDA, 13St 29, Tianjin 300457, Peoples R China
关键词
Norm indexes; Enthalpy of vaporization; Boiling point; QSPR; Organic compounds; QSAR MODELS; EXTERNAL VALIDATION; PURE; TEMPERATURE; POLLUTANTS; METRICS; HEAT; SET;
D O I
10.1016/j.molliq.2019.03.036
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Enthalpy of vaporization (Delta H-v) is an important physicochemical property and has been widely used in chemical industry and process design. In this work, based on the concept of norm index proposed by our group, a QSPR model was developed to predict Delta H-v at the boiling point for 13 kinds of organic compounds including chain and cyclic hydrocarbons, alcohols, ketones, carboxylic acids and amines etc. The results showed that this model had satisfactory predictive performance with the squared correlation coefficient R-2 of 0.9503, the Fisher's criterion F of 378.84 and the average absolute relative deviation of 3.17%. The internal validation, external validation and applicability domain analysis results indicated the robustness and reliability of this model. Moreover, comparison results demonstrated that this model performed well both in accuracy and stability. The satisfactory results further suggested that the norm index can be applied to the calculation of Delta H-v for organic compounds. (C) 2019 Elsevier B.V. All rights reserved.
引用
收藏
页码:484 / 488
页数:5
相关论文
共 50 条
  • [1] A norm indexes-based QSPR model for predicting the standard vaporization enthalpy and formation enthalpy of organic compounds
    Yan, Xue
    Lan, Tian
    Jia, Qingzhu
    Yan, Fangyou
    Wang, Qiang
    FLUID PHASE EQUILIBRIA, 2020, 507
  • [2] Estimation of the enthalpy of vaporization at normal boiling temperature of organic compounds by a new group contribution method
    Abdi, Soheil
    Movagharnejad, Kamyar
    Ghasemitabar, Habib
    FLUID PHASE EQUILIBRIA, 2018, 473 : 166 - 174
  • [3] Quantitative Structure-Property Relationship Study for Prediction of Boiling Point and Enthalpy of Vaporization of Alkenes
    Ghaemdoost, Fatemeh
    Shafiei, Fatemeh
    CURRENT COMPUTER-AIDED DRUG DESIGN, 2021, 17 (06) : 725 - 738
  • [4] Novel method for prediction of normal boiling point and enthalpy of vaporization at normal boiling point of pure refrigerants: A QSPR approach
    Abooali, Danial
    Sobati, Mohammad Amin
    INTERNATIONAL JOURNAL OF REFRIGERATION-REVUE INTERNATIONALE DU FROID, 2014, 40 : 282 - 293
  • [5] Prediction of the vapor pressure boiling point, heat of vaporization and diffusion coefficient of organic compounds
    Hilal, SH
    Karickhoff, SW
    Carreira, LA
    QSAR & COMBINATORIAL SCIENCE, 2003, 22 (06): : 565 - 574
  • [6] Prediction of vapor pressures and enthalpies of vaporization of organic compounds from the normal boiling point temperature
    Panteli, Eleni
    Voutsas, Epaminondas
    Magoulas, Kostis
    Tassios, Dimitrios
    FLUID PHASE EQUILIBRIA, 2006, 248 (01) : 70 - 77
  • [7] Publicly available models to predict normal boiling point of organic compounds
    Oprisiu, Ioana
    Marcou, Gilles
    Horvath, Dragos
    Brunel, Damien Bernard
    Rivollet, Fabien
    Varnek, Alexandre
    THERMOCHIMICA ACTA, 2013, 553 : 60 - 67
  • [8] QSPR models for enthalpy and entropy of organic compounds based on a set of norm indices
    Yan, Fangyou
    Zhang, Yumiao
    Niu, Haoren
    Feng, Xiaojie
    Xiong, Jialiang
    Jia, Qingzhu
    Xia, Shuqian
    Wang, Qiang
    FLUID PHASE EQUILIBRIA, 2023, 573
  • [9] Study on QSPR Method for Theoretical Calculation of Boiling Point of Some Organic Compounds
    Ashrafi, F.
    Rostami, A. A.
    Pour, N. Mahdavi
    ASIAN JOURNAL OF CHEMISTRY, 2009, 21 (03) : 1667 - 1671
  • [10] Predicting enthalpy of vaporization for Persistent Organic Pollutants with Quantitative Structure-Property Relationship (QSPR) incorporating the influence of temperature on volatility
    Sosnowska, Anita
    Barycki, Maciej
    Jagiello, Karolina
    Haranczyk, Maciej
    Gajewicz, Agnieszka
    Kawai, Toru
    Suzuki, Noriyuki
    Puzyn, Tomasz
    ATMOSPHERIC ENVIRONMENT, 2014, 87 : 10 - 18