Equilibrium Solubility Investigation and Thermodynamic Computational Modeling of Halosulfuron-methyl in a Series of Cosolvent Mixtures at a Temperature Range of 278.15–323.15 K-Reference-Cited by-同舟云学术

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Equilibrium Solubility Investigation and Thermodynamic Computational Modeling of Halosulfuron-methyl in a Series of Cosolvent Mixtures at a Temperature Range of 278.15–323.15 K

Published:2020-11-18 Issue:1 Volume:66 Page:271-279
ISSN:0021-9568
Container-title:Journal of Chemical & Engineering Data
language:en
Short-container-title:J. Chem. Eng. Data

Author:

Yang Guang¹,Zhang Jianqiang¹,Huang Chunjuan²,Song Xin²,Xu Renjie²^ORCID

Affiliation:

1. Henan Provincial Key Laboratory of Surface & Interface Science, Zhengzhou University of Light Industry, Zhengzhou, Henan 450001, People’s Republic of China

2. Guangling College, Yangzhou University, Yangzhou, Jiangsu 225000, People’s Republic of China

Funder

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jced.0c00633

Reference30 articles.

1. Organic crystallization processes

2. Crystallization of polymorphs: the effect of solvent

3. A grand product design model for crystallization solvent design

4. Handbook of Solubility Data for Pharmaceuticals

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