The saturated vapor pressure of methyl 4-tert-butylbenzoate was measured from (1.21 to 34.66) kPa in the temperature range from (398.3 to 492.4) K using Swietoslawski - type ebulliometer. The experimental data were fitted with the Antoine and Clarke.Glew equations, which yielded Antoine parameters (A = 18.031, B = 7261.445, C = 8.857 K) and standard vaporization enthalpy (A H e 298.15 K = 57.49 kJ.mol respectively. The critical properties were estimated based on group contribution method. The acentric factor was calculated using these critical parameters and the saturated vapor pressures with the Antione Equation. Furthermore, density, refractive indices, and viscosity of methyl 4-tert-butylbenzoate were also measured in the temperature range of 293.15 to 353.15 K. Temperature-dependence correlation equations for the density (second-order polynomial equation) and viscosity (Vogel- Tamman-Fulcher) were proposed. Modified Rackett equation was used with group contribution methods to predict the density of methyl 4-tert-butylbenzoate. Group contributions and group interactions method of Y. Nannoolal et al. were used to predict the viscosity in the temperature range of 293.15 to 353.15 K.
Compounds
#
Formula
Name
1
C12H16O2
methyl 4-tert-butylbenzoate
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.