Densities, relative permittivities, excess volumes, and excess molar polarizations for alkyl ester (methyl propanoate, methyl butanoate, ethyl propanoate, and ethyl butanoate) plus hydrocarbons (n-heptane, benzene, chlorobenzene, and 1,1,2,2-tetrachloroethane) at 308.15 K and 318.15 K

Citation
Nv. Sastry et al., Densities, relative permittivities, excess volumes, and excess molar polarizations for alkyl ester (methyl propanoate, methyl butanoate, ethyl propanoate, and ethyl butanoate) plus hydrocarbons (n-heptane, benzene, chlorobenzene, and 1,1,2,2-tetrachloroethane) at 308.15 K and 318.15 K, J CHEM EN D, 44(3), 1999, pp. 456-464
Citations number
28
Categorie Soggetti
Chemistry,"Chemical Engineering
Journal title
JOURNAL OF CHEMICAL AND ENGINEERING DATA
ISSN journal
00219568 → ACNP
Volume
44
Issue
3
Year of publication
1999
Pages
456 - 464
Database
ISI
SICI code
0021-9568(199905/06)44:3<456:DRPEVA>2.0.ZU;2-3
Abstract
New experimental values of density and relative permittivity for alkyl eate rs (methyl propanoate, methyl butanoate, ethyl propanoate, ethyl butanoate) + n-heptane, + benzene, + chlorobenzene, and + 1,1,2,2-tetrachloroethane a re reported at 308.15 K and 318.15 K. The relative permittivities calcuated from the measured capacitances have an uncertainty of +/-0.1%. The excess volumes and relative permittivity deviation are calculated from the density and relative permittivity data. The molar and excess molar polarizations a re obtained from the combination of permittivity and density data for all t he mixtures at both temperatures. The results are analyzed in terms of mole cular interactions.