Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Research on Dissolution Capability of Several Antofloxacin Salts

Dong, Ruimei, Du, Cunbin, Qiao, Bin, Zhang, Ying, Ye, Tingting, Jin, Zhudan, Wang, Mingliang
J. Chem. Eng. Data 2018, 63, 8, 3018-3026
ABSTRACT
Three antofloxacin salts (antofloxacin hydrochloride, anoxifloxacin sulfate and anoxifloxacin succinate) solubility in six organic solvents including methanol, ethanol, n-propanol, n-butanol, acetonitrile and N,N-dimethylformamide (DMF) were determined experimentally over a temperature range from (273.15 to 318.15) K under 101.3 kPa. Within the temperature range studied, the solubility of these three compounds in the solvents increased with a rise of temperature. The solubility values of antofloxacin hydrochloride in these six solvents obey the following order: (methanol, DMF) greater than n-butanol greater than ethanol greater than n-propanol greater than acetonitrile. For the systems of anoxifloxacin sulfate + solvents, it ranked as: DMF greater than methanol greater than ethanol greater than acetonitrile greater than n-propanol greater than n-butanol. While anoxifloxacin succinate + solvents, the order of the data from high to low is: DMF greater than methanol greater than n-butanol greater than n-propanol greater than ethanol greater than acetonitrile. The solubility data obtained of these three compounds in the studied solvents were correlated by using the modified Apelblat equation, h equation. The maximum values of root-mean-square deviation (RMSD) and relative average deviation (RAD) were 3.3x10-5 and 4.06%, respectively. Generally, the RAD values
Compounds
# Formula Name
1 C18H22ClFN4O4 antofloxacin hydrochloride
2 C18H23FN4O8S antofloxacin sulfate
3 C22H27FN4O8 antofloxacin succinate
4 C2H6O ethanol
5 CH4O methanol
6 C3H8O propan-1-ol
7 C4H10O butan-1-ol
8 C2H3N acetonitrile
9 C3H7NO dimethylformamide
10 C8H5NO2 1,2-benzenedicarboximide
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • VISOBS
  • 1
  • POMD
  • 2
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • VISOBS
  • 1
  • POMD
  • 3
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • VISOBS
  • 1
  • POMD
  • 1
  • 9
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 10
  • POMD
  • 1
  • 5
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 10
  • POMD
  • 1
  • 4
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 10
  • POMD
  • 1
  • 8
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 10
  • POMD
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 10
  • POMD
  • 1
  • 7
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 10
  • POMD
  • 2
  • 9
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 10
  • POMD
  • 2
  • 5
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 10
  • POMD
  • 2
  • 4
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 10
  • POMD
  • 2
  • 8
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 10
  • POMD
  • 2
  • 6
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 10
  • POMD
  • 2
  • 7
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 10
  • POMD
  • 3
  • 9
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Chromatography
  • 10
  • POMD
  • 3
  • 5
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Chromatography
  • 10
  • POMD
  • 3
  • 4
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Chromatography
  • 10
  • POMD
  • 3
  • 8
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Chromatography
  • 10
  • POMD
  • 3
  • 6
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Chromatography
  • 10
  • POMD
  • 3
  • 7
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Chromatography
  • 10
  • POMD
  • 10
  • 8
  • Mole fraction - 10 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 10
  • Chromatography
  • 4