Abstract
ABSTRACT Published numerical values of the curve-fit equation coefficients of the van’t Hoff model do not describe the observed mole fraction solubility data. Differences between the observed and back-calculated mole fraction solubilities differed by as much as one order of magnitude. Reanalysis of the published solubility data yielded completely different sets of equation coefficients.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
