Experimental Density and Viscosity of Aniline and 1-Alkanol Binary Mixtures

2021 ◽  
Author(s):  
Mohammad Almasi
Keyword(s):  
Binary Mixtures ◽  
Experimental Density

scholarly journals A systematic study on volumetric interactions of cyclohexanone with various aliphatic hydrocarbons

1983 ◽  
Vol 61 (7) ◽  
pp. 1647-1650 ◽  
Author(s):  
B. Chawla ◽  
Ram Parkash ◽  
S. K. Suri
Keyword(s):  
Binary Mixtures ◽  
Systematic Study ◽  
Linear Relation ◽  
Solubility Parameter ◽  
Density Data ◽  
Good Linear ◽  
Equimolar Concentration ◽  
Volumes Of Mixing ◽  
Experimental Density ◽  
Constituent Molecule

Excess volumes of mixing, VE, for binary mixtures of eyelohexanone with n-hexane, n-heptane, n-octane, n-nonane, n-decane, n-dodecane, n-tetradecane, and n-hexadecane at 25 °C were determined from the precise and accurate experimental density data. The sign and magnitude of VE were discussed in terms of the strength of the unlike interactions present in the binary mixtures.Excess volumes of mixing of equimolar concentration [Formula: see text] were also obtained. Attempts were made to interpret [Formula: see text] in terms of the size and polarity of the constituent molecule. The two effects could not be separated, but a good linear relation between [Formula: see text] and the solubility parameter was found.

Excess volumes of binary mixtures of tetrahydrofuran with various hydrocarbons at 313.15 K

1981 ◽  
Vol 59 (19) ◽  
pp. 2839-2844 ◽  
Author(s):  
S. K. Suri
Keyword(s):  
Binary Mixtures ◽  
Molecular Geometry ◽  
Excess Volumes ◽  
Systematic Variation ◽  
Density Data ◽  
Molar Excess ◽  
Molar Excess Volumes ◽  
Experimental Density

Molar excess volumes of binary mixtures of tetrahydrofuran with n-propylbenzene, isopropylbenzene, 1,3,5-trimethylbenzene, 1,2,3,4-tetramethylbenzene, diphenylmethane, n-hexane, n-octane, 2,2,4-trimethylpentane, n-nonane, 3,3-diethylpentane, n-dodecane, 2,2,4,6,6-pentamethylheptane, cyclohexane, and methylcyclohexane at 313.5 K have been computed from the experimental density data. The systematic variation of VE with the change in size, substitution, and molecular geometry of the hydrocarbon has been discussed.

Excess volumes of binary mixtures of cyclohexanone with some monosubstituted benzenes at 298.15 K

1983 ◽  
Vol 61 (9) ◽  
pp. 2147-2150 ◽  
Author(s):  
B. Chawla ◽  
S. K. Mehta ◽  
R. V. Jasra ◽  
S. K. Suri
Keyword(s):  
Binary Mixtures ◽  
Molecular Interactions ◽  
Composition Range ◽  
Excess Volumes ◽  
Entire Composition Range ◽  
Density Data ◽  
Molar Excess ◽  
Monosubstituted Benzenes ◽  
Molar Excess Volumes ◽  
Experimental Density

Molar excess volumes for the binary mixtures of cyclohexanone with benzene and some monosubstituted benzenes, namely, toluene, ethylbenzene, isopropylbenzene, tertiary butylbenzene, chlorobenzene, bromobenzene, iodobenzene, N,N-dimethylaniline, nitrobenzene, benzaldehyde, and benzonitrile have been calculated from the precise and accurate experimental density data at 298.15 K over the entire composition range. The results have been discussed in terms of the strength of molecular interactions in the binary mixtures.

scholarly journals Volumetric Behavior of Binary Mixtures of Alkoxyethanols and Some Selected Amines at 298.15 K

2015 ◽  
Vol 2015 ◽  
pp. 1-7 ◽  
Author(s):  
Ayasen Jermaine Kemeakegha ◽  
Grace Agbizu Cookey ◽  
Welford-Abbey Lolo Izonfuo
Keyword(s):  
Binary Mixtures ◽  
Mole Fraction ◽  
Aromatic Amines ◽  
Entire Range ◽  
Excess Molar Volumes ◽  
Density Data ◽  
Molar Volumes ◽  
Solvent Systems ◽  
Volumetric Behavior ◽  
Experimental Density

Densities of binary mixtures of 2-methoxyethanol (2-MeO-EtOH) and 2-ethoxyethanol (2-EtO-EtOH) with hexylamine (HLA), diethylamine (DEA), triethylamine (TEA), tert-butylamine (TBA), aniline (ANL), and benzylamine (BLA) have been determined at varying compositions of the alkoxyalkanols at 298.15 K. The excess molar volumes, VE, of the binary mixtures were calculated from the experimental density data of the mixtures and the component single solvents. The calculated excess molar volumes were fitted into the Redlich-Kister polynomial to obtain the fitting coefficients and standard deviations. The excess molar volumes of the binary mixtures of all the solvent systems investigated were negative over the entire range of the solvents composition. The negative values were attributed to stronger hydrogen bond formations between the unlike molecules of mixtures than those between the like molecules of the pure components. The magnitude of the excess molar volumes of the binary mixtures of 2-methoxyethanol and the aliphatic amines were in the order TBA > TEA > DEA > HEA. For the two aromatic amines, the magnitudes were in the order BLA > ANL. For binary mixtures of the amines and 2-ethoxyethanol, the magnitudes were in the order DEA > TEA > TBA > HEA at compositions where the mole fraction of 2-EtO-EtOH was ≤0.5 and TBA > TEA > DEA > HEA above 0.5 mole fraction of 2-EtO-EtOH.

Volumetric studies on binary mixtures of some furan derivatives with benzene, chlorobenzene, and bromobenzene at 298.15 K

1989 ◽  
Vol 67 (10) ◽  
pp. 1672-1675 ◽  
Author(s):  
Homendra Naorem ◽  
S. K. Suri
Keyword(s):  
Aromatic Ring ◽  
Binary Mixtures ◽  
Furfuryl Alcohol ◽  
Composition Range ◽  
Heterocyclic Ring ◽  
Excess Volumes ◽  
Furan Derivatives ◽  
Π Interactions ◽  
Molar Excess Volumes ◽  
Experimental Density

Molar excess volumes for the binary mixtures of tetrahydrofuran, furan, furfural, and furfuryl alcohol with benzene, chlorobenzene, and bromobenzene have been calculated from precise experimental density data at 298.15 K over the entire composition range. The results have been discussed in light of unlike n–π interactions between the π-electron cloud of the aromatic ring and the oxygen atom of the heterocyclic ring. The substitution of a halogen atom in the aromatic ring activates the molecule for n–π interactions in tetrahydrofuran and furan solutions and deactivates the molecule in furfural and furfuryl alcohol solutions. Keywords: furan derivatives, binary mixtures, excess volumes, n–π interactions, π–π interactions.

scholarly journals Experimental Density Data of Three Carbon Dioxide and Oxygen Binary Mixtures at Temperatures from 276 to 416 K and at Pressures up to 20 MPa

2020 ◽  
Vol 65 (11) ◽  
pp. 5313-5327
Author(s):  
Snaide Ahamada ◽  
Alain Valtz ◽  
Salaheddine Chabab ◽  
Laura Blanco-Martín ◽  
Christophe Coquelet
Keyword(s):  
Carbon Dioxide ◽  
Binary Mixtures ◽  
Density Data ◽  
Experimental Density

Thermodynamic properties of binary mixtures containing thiaalkanes

1980 ◽  
Vol 77 ◽  
pp. 445-449 ◽  
Author(s):  
Zohra Ferhat-Hamida ◽  
Robert Philippe ◽  
Jean-Claude Merlin ◽  
V. Kehiaian
Keyword(s):  
Thermodynamic Properties ◽  
Binary Mixtures
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