Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Determination of Ambient Temperature Vapor Pressures and Vaporization Enthalpies of Branched Ethers

Verevkin, S. P.[Sergey P.], Krasnykh, E. L.[Eugen L.], Vasiltsova, T. V.[Tatiana V.], Heintz, A.[Andreas]
J. Chem. Eng. Data 2003, 48, 3, 591-599
ABSTRACT
The standard molar enthalpies of vaporization of 11 branched tert-butyl alkyl ethers, tert-amyl alkyl ethers, and tert-octyl alkyl ethers have been determined from the temperature dependence of the vapor pressure measured by the transpiration method. The temperature dependences of retention indices for a set of 31 ethers with branched molecular structures were measured using a nonpolar gas chromatographic column. Values of for 13 ethers obtained from the transpiration method in this work (as well as some values selected from the literature) together with data for these ethers obtained from the correlation gas-chromatography method were used to derive a correlation for the prediction of the standard molar enthalpies of vaporization for branched ethers at the temperature T = 298.15 K. Experimental values of for 19 branched ethers were obtained with the help of this correlation. The procedure of the correlation gas-chromatography method was modified and substantially simplified by introduction of the Kovat's index for the correlation of the retention indices with the experimental .
Compounds
# Formula Name
1 C14H30O pentane, 2-hexoxy-2,4,4-trimethyl-
2 C13H28O pentane, 2-pentoxy-2,4,4-trimethyl-
3 C8H18O isobutyl tert-butyl ether
4 C6H14O 2-methoxy-2-methylbutane
5 C7H16O 1,1-dimethylpropyl ethyl ether
6 C8H18O 1,1-dimethylpropyl propyl ether
7 C9H20O butyl 1,1-dimethylpropyl ether
8 C9H20O methyl 1,1,3,3-tetramethylbutyl ether
9 C10H22O ethyl 1,1,3,3-tetramethylbutyl ether
10 C11H24O pentane, 2-propoxy-2,4,4-trimethyl-
11 C12H26O butyl 1,1,3,3-tetramethylbutyl ether
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.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • TRANSPIR:UFactor:2:dPV:2%
  • 12
  • POMD
  • 2
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • TRANSPIR:UFactor:2:dPV:2%
  • 11
  • POMD
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • TRANSPIR:UFactor:2:dPV:2%
  • 21
  • POMD
  • 4
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • TRANSPIR:UFactor:2:dPV:2%
  • 11
  • POMD
  • 5
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • TRANSPIR:UFactor:2:dPV:2%
  • 12
  • POMD
  • 6
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • TRANSPIR:UFactor:2:dPV:2%
  • 13
  • POMD
  • 7
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • TRANSPIR:UFactor:2:dPV:2%
  • 20
  • POMD
  • 8
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • TRANSPIR:UFactor:2:dPV:2%
  • 18
  • POMD
  • 9
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • TRANSPIR:UFactor:2:dPV:2%
  • 10
  • POMD
  • 10
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • TRANSPIR:UFactor:2:dPV:2%
  • 23
  • POMD
  • 11
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • TRANSPIR:UFactor:2:dPV:2%
  • 13