Thermodynamic Modeling, Hansen Solubility Parameters, and Solubility Behavior of N-Benzyloxycarbonyl-l-asparagine in Twelve Pure Solvent Systems at 283.15–323.15 K

2021 ◽  
Author(s):  
Yue Zhao ◽  
Jingxuan Qiu ◽  
Shen Hu ◽  
Haishuang Huang ◽  
Hui He ◽  
...  
Keyword(s):  
Thermodynamic Modeling ◽  
Solubility Parameters ◽  
Hansen Solubility Parameters ◽  
Solubility Behavior ◽  
Pure Solvent ◽  
Solvent Systems ◽  
Hansen Solubility

scholarly journals Hansen solubility parameters and thermodynamic modeling for LLE description during glycerol-settling in ester production from coconut oil

Fuel ◽  
2019 ◽  
Vol 241 ◽  
pp. 725-732
Author(s):  
Otto Alberto Quispe Jimenez ◽  
Vanessa Vilela Lemos ◽  
Eduardo Augusto Caldas Batista ◽  
Marlus Pinheiro Rolemberg ◽  
Rodrigo Corrêa Basso
Keyword(s):  
Thermodynamic Modeling ◽  
Coconut Oil ◽  
Solubility Parameters ◽  
Hansen Solubility Parameters ◽  
Hansen Solubility

Measurement of Hansen Solubility Parameters of Third-Degree Burn Eschar

Burns ◽  
2021 ◽  
Author(s):  
Maryam Hosseini ◽  
Michael S. Roberts ◽  
Reza Aboofazeli ◽  
Hamid R. Moghimi
Keyword(s):  
Solubility Parameters ◽  
Hansen Solubility Parameters ◽  
Degree Burn ◽  
Hansen Solubility

scholarly journals Solubilization of Trans-Resveratrol in Some Mono-Solvents and Various Propylene Glycol + Water Mixtures

Molecules ◽  
2021 ◽  
Vol 26 (11) ◽  
pp. 3091
Author(s):  
Mohammed Ghazwani ◽  
Prawez Alam ◽  
Mohammed H. Alqarni ◽  
Hasan S. Yusufoglu ◽  
Faiyaz Shakeel
Keyword(s):  
Propylene Glycol ◽  
Mole Fraction ◽  
Bioactive Compound ◽  
Theoretical Models ◽  
Solubility Parameters ◽  
Hansen Solubility Parameters ◽  
Neat Water ◽  
Dissolution Properties ◽  
Hansen Solubility

This research deals with the determination of solubility, Hansen solubility parameters, dissolution properties, enthalpy–entropy compensation, and computational modeling of a naturally-derived bioactive compound trans-resveratrol (TRV) in water, methanol, ethanol, n-propanol, n-butanol, propylene glycol (PG), and various PG + water mixtures. The solubility of TRV in six different mono-solvents and various PG + water mixtures was determined at 298.2–318.2 K and 0.1 MPa. The measured experimental solubility values of TRV were regressed using six different computational/theoretical models, including van’t Hoff, Apelblat, Buchowski–Ksiazczak λh, Yalkowsly–Roseman, Jouyban–Acree, and van’t Hoff–Jouyban–Acree models, with average uncertainties of less than 3.0%. The maxima of TRV solubility in mole fraction was obtained in neat PG (2.62 × 10−2) at 318.2 K. However, the minima of TRV solubility in the mole fraction was recorded in neat water (3.12 × 10−6) at 298.2 K. Thermodynamic calculation of TRV dissolution properties suggested an endothermic and entropy-driven dissolution of TRV in all studied mono-solvents and various PG + water mixtures. Solvation behavior evaluation indicated an enthalpy-driven mechanism as the main mechanism for TRV solvation. Based on these data and observations, PG has been chosen as the best mono-solvent for TRV solubilization.

Application of the Hansen Solubility Parameters Theory to Carbon Nanotubes

2008 ◽  
Vol 8 (11) ◽  
pp. 6082-6092 ◽  
Author(s):  
S. Detriche ◽  
G. Zorzini ◽  
J.-F. Colomer ◽  
A. Fonseca ◽  
J. B. Nagy
Keyword(s):  
Carbon Nanotubes ◽  
Present Approach ◽  
New Method ◽  
Solubility Parameters ◽  
Hansen Solubility Parameters ◽  
High Solubility ◽  
New Approach ◽  
Hansen Solubility

Carbon nanotubes (CNT) are very promising nano-objects due to their exceptional properties. However, their tendency to form bundles as well as their insolubility in common solvents makes them difficult to handle. The main way to solve the problem is chemical or physical CNTs functionalisations, with all the problems inherent to the methods. In this contribution, we present a new approach that allows predicting the solubility of carbon nanotubes in many solvents but also predicting the most appropriate solvents to use for given samples of CNTs. Solubilisation and dispersion being directly connected, the present approach of solubilisation proves also to be efficient in dispersing the CNTs bundles. This contribution is a first step toward the control of carbon nanotube's dispersion in polymers and their homogenous functionalisation. Moreover, we also report here a new method, based on solvents, to separate carbon nanotubes by size, the use of mixture of non-solvents in order to obtain good solvents and the use of mixture of good solvents to obtain higher solubility. The use of mixture of good solvents allowed us to obtain high solubility, up to three times higher then that reported in literature. We have also measured and analysed the solubility of some functionalised carbon nanotubes.

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