The extended scaled-particle theory, based on the work by Hu et al., (
1985) (a), is used to correlate and predict the solubility of N2O in m
ixed solvents over a wide range of temperatures and concentrations. A
method for determining the size and energy parameters of molecules is
proposed. Twelve solvents (including seven alkanolamines (MEA, AMP, DE
A, MDEA, DIPA, TEA, 2PE), three alcohols (ET, EG, PEG), sulfolane and
water) are investigated. The Henry's constants for 12 ternary systems
and nine quaternary systems are calculated. Comparison with the experi
mental results from the literature indicates that the model is reliabl
e for predicting the solubility of N2O in mixed solvent systems withou
t any additional adjustable parameters.