Biodegradation of binary mixtures of octane with benzene, toluene, ethylbenzene or xylene (BTEX): insights on the potential of Burkholderia, Pseudomonas and Cupriavidus isolates

2021 ◽  
Vol 37 (7) ◽  
Author(s):  
Hernando P. Bacosa ◽  
Jhonamie A. Mabuhay-Omar ◽  
Rodulf Anthony T. Balisco ◽  
Dawin M. Omar ◽  
Chihiro Inoue
Keyword(s):  
Binary Mixtures ◽  
Benzene Toluene

scholarly journals Prediction of excess molar volumes of selected binary mixtures from refractive index data

2014 ◽  
Vol 79 (6) ◽  
pp. 707-718 ◽  
Author(s):  
Jelena Vuksanovic ◽  
Divna Bajic ◽  
Gorica Ivanis ◽  
Emila Zivkovic ◽  
Ivona Radovic ◽  
...  
Keyword(s):  
Refractive Index ◽  
Binary Mixtures ◽  
Excess Molar Volumes ◽  
Mixing Rules ◽  
Mixing Rule ◽  
Molar Volumes ◽  
Index Data ◽  
Peg 400 ◽  
Benzene Toluene ◽  
Refractive Index Data

The excess molar volumes of twenty two binary mixtures containing various groups of organic compounds: alcohols (ethanol, 1-propanol, 1,2-propanediol, 1,3-propanediol and glycerol), ketone (acetone), ester (butyl lactate), lactam (N-methyl-2-pyrrolidone), PEGs (PEG 200, PEG 400) and aromatics (benzene, toluene and pyridine) were predicted from the refractive index data, using three types of equations coupled with several mixing rules for refractive index calculations: the Lorentz-Lorenz, Dale-Gladstone, Eykman, Arago-Biot, Newton, and Oster. The obtained results were analysed in terms of the applied equation and mixing rule and the nature of interactions between the mixtures? components.

Kinetics of the deep oxidation of benzene, toluene, n-hexane and their binary mixtures over a platinum on γ-alumina catalyst

2002 ◽  
Vol 38 (2) ◽  
pp. 139-149 ◽  
Author(s):  
Salvador Ordóñez ◽  
Lisardo Bello ◽  
Herminio Sastre ◽  
Roberto Rosal ◽  
Fernando V. Dı́ez
Keyword(s):  
Binary Mixtures ◽  
Deep Oxidation ◽  
Alumina Catalyst ◽  
Benzene Toluene ◽  
Kinetics Of ◽  
Oxidation Of Benzene

Excess Volumes of Mixtures of Alkanols with Aromatic Hydrocarbons

1993 ◽  
Vol 58 (11) ◽  
pp. 2612-2624 ◽  
Author(s):  
Petr Munk ◽  
Anwei Qin ◽  
Dolly E. Hoffman
Keyword(s):  
Aromatic Hydrocarbon ◽  
Benzene Ring ◽  
Binary Mixtures ◽  
Aromatic Hydrocarbons ◽  
Excess Volume ◽  
Excess Volumes ◽  
Compositional Dependence ◽  
Benzene Toluene

The excess volumes of twenty binary mixtures of four aromatic hydrocarbons (benzene, toluene, ethylbenzene, and p-xylene) and five linear alkanols (methanol, ethanol, 1-propanol, 1-butanol, and 1-pentanol) at 20 °C are reported. The excess volume of systems with the same alkanol increases with increasing size and number of substituents on the benzene ring. For systems with the same aromatic hydrocarbon it increases with the length of the alkanols. The dependence of ∆V/φ1ϑ2 values on composition is noticeably asymmetric. Systems with benzene as one of the component show larger ∆V/φ1ϑ2 values than other systems and systems with methanol show different compositional dependence patterns.

scholarly journals Volumetric, Viscometric and Excess Properties of Binary Mixtures of 1-Iodobutane with Benzene, Toluene, o-Xylene, m-Xylene, p-Xylene, and Mesitylene at Temperatures from 303.15 to 313.15 K

2013 ◽  
Vol 2013 ◽  
pp. 1-12 ◽  
Author(s):  
Sangita Sharma ◽  
Khushbu Thakkar ◽  
Paras Patel ◽  
Madhuresh Makavana
Keyword(s):  
Binary Mixtures ◽  
Excess Molar Volumes ◽  
Polynomial Equation ◽  
Pure Component ◽  
Excess Properties ◽  
Excess Gibbs Free Energy ◽  
Free Energy Of Activation ◽  
Empirical Relations ◽  
Benzene Toluene ◽  
Experimental Values

Densities and viscosities have been determined for binary mixtures of 1-iodobutane with benzene, toluene, o-xylene, m-xylene, p-xylene, and mesitylene at 303.15, 308.15, and 313.15 K for the entire composition range at atmospheric pressure. The excess molar volumes, , deviations in viscosity, Δη, and excess Gibbs’ free energy of activation flow, Δ have been calculated from the experimental values. The experimental data were fitted to Redlich-Kister polynomial equation. The variations of these parameters with composition of the mixtures and temperature have been discussed in terms of molecular interactions occurring in these mixtures. Further, the viscosities of these binary mixtures were calculated theoretically from their corresponding pure component data by using empirical relations like Bingham, Arrhenius and Eyring, Kendall and Munroe, Hind, Katti and Chaudhari, Grunberg and Nissan, and Tamura and Kurata. Comparison of various interaction parameters has been expressed to explain the intermolecular interactions between iodobutane and selected hydrocarbons.

Densities and Viscosities of Binary Mixtures of Vitamin K3with Benzene, Toluene, Ethylbenzene,o-Xylene,m-Xylene, andp-Xylene from (303.15 to 333.15) K

2008 ◽  
Vol 53 (5) ◽  
pp. 1110-1115 ◽  
Author(s):  
Cheng-Ying Song ◽  
Hong-Zhi Shen ◽  
Jian-Hong Zhao ◽  
Liu-Cheng Wang ◽  
Fu-An Wang
Keyword(s):  
Binary Mixtures ◽  
Benzene Toluene
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