scholarly journals Application of Solubility Parameter Theory to Organosolv Extraction of Lignin from Enzymatically Hydrolyzed Cornstalks

BioResources ◽  
2014 ◽  
Vol 9 (2) ◽  
Author(s):  
Yueyuan Ye ◽  
Yunquan Liu ◽  
Jie Chang
2019 ◽  
Vol 75 ◽  
pp. 380-386 ◽  
Author(s):  
Yuan Zhuo Wang ◽  
Li Yuan Bi ◽  
Heng Jie Zhang ◽  
Xiao Tian Zhu ◽  
Guang Yong Liu ◽  
...  

1973 ◽  
Vol 26 (2) ◽  
pp. 431 ◽  
Author(s):  
S Ruenkrairergsa ◽  
NF Pasco ◽  
DV Fenby

The molar excess enthalpies and molar excess volumes of carbon tetra- chloride + hexafluorobenzene have been measured at 298.15 K and 308.15 K. The values for the equimolar mixture at 298 15 K are 490 J mol-1 and 0.875 cm3 mol-1 respectively. The results are compared with the values for other liquid mixtures containing a fluorocarbon as one component, and discussed in terms of solubility parameter theory.


1995 ◽  
Vol 28 (6) ◽  
pp. 2063-2080 ◽  
Author(s):  
Kenneth S. Schweizer ◽  
Chandralekha Singh

1972 ◽  
Vol 50 (6) ◽  
pp. 834-838 ◽  
Author(s):  
Avijit Purkayastha ◽  
John Walkley

Data are presented for the saturation solubility and partial molal volume of iodine in a mixed benzene–cyclohexane solvent and for the saturation solubility of stannic iodide in the same solvent mixture. A successful interpretation of these data in terms of solubility parameter theory is possible if we define an effective volume fraction term. This term reflects the immediate solvent environment of the solute molecule with the preferential solvation of the solute by one of the solvent molecules. Data for iodine in a mixed carbon tetrachloride–benzene solvent mixture and for iodine in a carbon tetrachloride–perfluoroheptane mixture are also interpreted in terms of the proposed theory.


2002 ◽  
Vol 20 (3-4) ◽  
pp. 367-376 ◽  
Author(s):  
Yang Peng ◽  
Liu Daosheng ◽  
Yan Feng ◽  
Wei Yi ◽  
Liu Guomin ◽  
...  

BioResources ◽  
2021 ◽  
Vol 16 (4) ◽  
pp. 7112-7121
Author(s):  
Jinyan Lang ◽  
Na Wang ◽  
Xinhui Wang ◽  
Yili Wang ◽  
Guorong Chen ◽  
...  

Based on the solubility parameter theory, the Hansen solubility parameters of various solvents were calculated and compared to predict the solubility of cellulose in various solvents, which illustrates the feasibility of Hansen solubility parameters to predict the solubility of cellulose in solvents. This paper aims to make a more accurate prediction in advance when finding suitable cellulose solvent system, and then to reduce the burden of cellulose solvent selection.


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