Prediction of the Enthalpy of Vaporization of Organic Compounds at Their Normal Boiling Point with the Positional Distributive Contribution Method-Reference-Cited by-同舟云学术

Prediction of the Enthalpy of Vaporization of Organic Compounds at Their Normal Boiling Point with the Positional Distributive Contribution Method

Published:2010-11-01 Issue:12 Volume:55 Page:5614-5620
ISSN:0021-9568
Container-title:Journal of Chemical & Engineering Data
language:en
Short-container-title:J. Chem. Eng. Data

Author:

Jia Qingzhu¹,Wang Qiang¹,Ma Peisheng¹

Affiliation:

1. School of Material Science and Chemical Engineering, Tianjin University of Science and Technology, 13 St. TEDA, Tianjin, 300457, People’s Republic of China, and School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072, People’s Republic of China

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/je1004824

Reference45 articles.

1. Predicting Thermodynamic Properties with a Novel Semiempirical Topological Descriptor and Path Numbers

2. Quantum Mechanically Based Estimation of Perturbed-Chain Polar Statistical Associating Fluid Theory Parameters for Analyzing Their Physical Significance and Predicting Properties

3. Extension to Low Reduced Temperatures of Three-Parameter Corresponding States: Vapor Pressures, Enthalpies and Entropies of Vaporization, and Liquid Fugacity Coefficients

4. Prediction of the enthalpy of vaporization by the group contribution method

5. Correlations for the Enthalpy of Vaporization of Pure Substances

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