Addition/Correction pubs.acs.org/jced
Correction to “Solubility of Fenofibrate in Different Binary Solvents: Experimental Data and Results of Thermodynamic Modeling” Hua Sun,†,‡ Baoshu Liu,*,†,‡ Peihua Liu,† Junli Zhang,§ and Yongli Wang∥ †
College of Chemical and Pharmaceutical Engineering, Hebei University of Science and Technology, Shijiazhuang, Hebei 050018, People’s Republic of China ‡ Hebei Research Center of Pharmaceutical and Chemical Engineering, Shijiazhuang, Hebei 050018, People’s Republic of China § NCPC Hebei Huamin Pharmaceutical Co, Ltd, Hebei 052160, People’s Republic of China ∥ School of Chemical Engineering, Tianjin University, Tianjin, 200273, People’s Republic of China
J. Chem. Eng. Data 2016, 61 (9), 3177−3183. DOI: 10.1021/acs.jced.6b00268
T
here are some typographical errors in our published work. The corrections are as follows. Page 3181 in the original article, section Correlation Using the J−A Model. “When n = 2 and fa = (1 − f b), the model can be rewritten as eq 13.” was revised to “When n = 2 and fa = (1 − f b), eq 12 can be further simplified into eq 1331.” Also page 3181 in the original article, in Table 6, the numerical values of MD in ethanol−water and A1, RMSD, MD in acetone−water 10.1514, 5.9727, 7.1224 × 10−4, and 13.4538 should be 7.9428, 8.2753, 7.1224 × 10−3, and 10.1205. The corrected Table 6 is reprinted here. Finally, we apologize for our careless omission, and thank Jouyban for finding out our mistakes.
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AUTHOR INFORMATION
Corresponding Author
*E-mail:
[email protected]. Fax: 0086-311-88632183. ORCID
Baoshu Liu: 0000-0002-2725-2801 Table 6. Regression Parameters of the J−A Model for Fenofibrate Solubility in Binary Solvent Mixtures between 278.15 and 313.15 Ka
a e
10−3A0b
A1b
A2b
10−3A3b
−5.6863
8.0023
7.5431
−0.5298
−6.1089
8.2753
5.7065
4.0493
10−3A4b
10−3A5b
Ethanol−Water 4.1883 −6.4450 Acetone−Water −0.1648 −5.5621
10−3A6b
R2c
103RMSDd
MDe
2.4718
0.9971
0.3143
7.9428
3.0763
0.9973
7.1224
u(T) = 0.05 K; u(p) = 2 kPa. bRegression parameters of the J−A model. cSquares correlation coefficients. dRMSD =
MD = 100
10.1205 ∑iN= 1(xiexp − xical)2 N
∑iN= 1 || xiexp − xical || /xiexp N
© XXXX American Chemical Society
A
DOI: 10.1021/acs.jced.7b00153 J. Chem. Eng. Data XXXX, XXX, XXX−XXX
