Volumetric Properties Of Binary Systems Of N-Butanol Or N-Pentanol+Jp-10

The kinematic viscosities and densities of the binary mixtures of n-butanol/n-pentanol+JP-10(exo-tricycle[5. 2. 1. 0(2.6)] decane, C10H16) were determined at 298. 15 K via Ubbelohde viscometer and Anton PaarDMA55 vibrating-tube digital densimeter. Thermodynamic functions of activation of the binary systems were calculated according to the absolute rate theory approach of Eyring, which indicate Delta H-0 not equal plays a major role. Excess molar volumes, excess partial molar volumes, apparent molar volumes and partial molar volumes were calculated based on the densities data. The results indicate that V-m(E) the binary systems are positive.