Experimental density values were obtained in 30 mixtures of the binary system water + 3-butoxypropan-1-amine, at five temperatures T = (283.15 to 303.15) K and over the entire composition range. The temperature and composition effects on the different molar, apparent molar, excess molar and partial molar properties derived from density were analyzed to comprehend the effect of hydrophobic/hydrophilic balance in the aggregation patterns and hydration schemes over the whole composition range. A comparison of the different thermodynamic properties, derived for this system, with those for the aqueous system of 3-ethoxypropan-1-amine with less two methylene groups, is made.
Compounds
#
Formula
Name
1
C7H17NO
3-butoxy-1-propanamine
2
H2O
water
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.