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Journal articles on the topic 'Butanol-2'

Author: Grafiati

Published: 4 June 2021

Last updated: 1 February 2022

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1

Tanaka, Hiroyuki, Teruaki Muramatsu, and Masahiro Kato. "Isobaric vapor-liquid equilibria for three binary systems of 2-butanone with 3-methyl-1-butanol, 1-butanol, or 2-butanol." Journal of Chemical & Engineering Data 37, no. 2 (1992): 164–66. http://dx.doi.org/10.1021/je00006a007.

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2

Gros, Hernán P., Marcelo S. Zabaloy, and Esteban A. Brignole. "High-Pressure Vapor−Liquid Equilibria for Propane + 2-Butanol, Propylene + 2-Butanol, and Propane + 2-Butanol + 2-Propanol." Journal of Chemical & Engineering Data 41, no. 2 (1996): 335–38. http://dx.doi.org/10.1021/je9502511.

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3

Bahadur, Indra, Nirmala Deenadayalu, Zikhona Tywabi, Sabyasachi Sen, and Tadeusz Hofman. "Volumetric properties of ternary (IL+2-propanol or 1-butanol or 2-butanol+ethyl acetate) systems and binary (IL+2-propanol or 1-butanol or 2-butanol) and (1-butanol or 2-butanol+ethyl acetate) systems." Journal of Chemical Thermodynamics 49 (June 2012): 24–38. http://dx.doi.org/10.1016/j.jct.2012.01.002.

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4

Brüning, R., P. Scholz, B. Ondruschka, F. Hollstein, and I. Morgenthal. "Katalytische oxidative Dehydrierung von 2-Butanol zu 2-Butanon in der Gasphase." Chemie Ingenieur Technik 78, no. 1-2 (2006): 52–55. http://dx.doi.org/10.1002/cite.200500079.

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5

Aucejo, Antonio, M. Cruz Burguet, Juan B. Monton, Rosa Munoz, Margarita Sanchotello, and M. Isabel Vazquez. "Vapor-Liquid Equilibria for Systems of 1-Butanol with 2-Methyl-1-butanol, 3-Methyl-1-butanol, 2-Methyl-2-butanol, and 3-Methyl-2-butanol at 30 and 100 kPa." Journal of Chemical & Engineering Data 39, no. 2 (1994): 271–74. http://dx.doi.org/10.1021/je00014a017.

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6

Jiménez, Elena, Beatriz Lanza, Andrés Garzón, Bernabé Ballesteros, and José Albaladejo. "Atmospheric Degradation of 2-Butanol, 2-Methyl-2-butanol, and 2,3-Dimethyl-2-butanol: OH Kinetics and UV Absorption Cross Sections." Journal of Physical Chemistry A 109, no. 48 (2005): 10903–9. http://dx.doi.org/10.1021/jp054094g.

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7

Aucejo, Antonio, M. C. Burguet, Juan B. Monton, Rosa Munoz, Margarita Sanchotello, and M. Isabel Vazquez. "Isothermal Vapor-Liquid Equilibria of 1-Pentanol with 2-Methyl-1-butanol, 2-Methyl-2-butanol, and 3-Methyl-2-butanol." Journal of Chemical & Engineering Data 39, no. 3 (1994): 578–80. http://dx.doi.org/10.1021/je00015a040.

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8

Sekhar, M. Chandra, Dereje Wakgari, Dunkana Negussa Kenie, and K. Chandrasekhar Reddy. "Study of Intermolecular Interactions between 2-Chloroaniline Isomeric Butanol Complexes in Gas Phase by Using DFT, NBO, QTAIM and RDG Analysis." Asian Journal of Chemistry 31, no. 3 (2019): 538–44. http://dx.doi.org/10.14233/ajchem.2019.21651.

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Density functional theoretical (DFT) studies on intermolecular hydrogen bond interactions between self and cross-associated molecular complexes of 2-chloroaniline and isomeric butanols (e.g., 2-methyl-2-propanol, 2-methyl-1-propanol, 2-butanol and1-butanol) have been analyzed in gas phase. Thirteen 2-chloroaniline isomeric butanol complexes are analyzed at B3LYP/6-311++G(d,p) level regarding their geometries, bond characteristics and interaction energies. The second-order perturbation stabilization energy has been calculated by natural bond orbitals analysis. Barder's quantum theory of atoms i

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9

Doyle, Richard R. "2-Butanol safety warning." Journal of Chemical Education 63, no. 2 (1986): 186. http://dx.doi.org/10.1021/ed063p186.2.

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10

Juszyńska, Ewa, M. Massalska-Arodź, J. Mayer, Ireneusz Natkaniec, J. Krawczyk, and P. Tracz. "Neutron Scattering in 3,3-Dimethyl-2-Butanol and 2,3-Dimethyl-2-Butanol." Solid State Phenomena 112 (May 2006): 89–92. http://dx.doi.org/10.4028/www.scientific.net/ssp.112.89.

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Influence of the OH group position in the molecule on solid state polymorphism was found. Dynamics in solid phases of two dimethyl butanols were studied by inelastic incoherent neutron scattering. In glass of plastic crystal the boson peak was detected.

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11

Weng, Wen-Lu, Liang-Tau Chang, and I.-Min Shiah. "Viscosities and Densities for Binary Mixtures of Benzylamine with 1-Pentanol, 2-Pentanol, 2-Methyl-1-butanol, 2-Methyl-2-butanol, 3-Methyl-1-butanol, and 3-Methyl-2-butanol." Journal of Chemical & Engineering Data 44, no. 5 (1999): 994–97. http://dx.doi.org/10.1021/je990031d.

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12

Miyano, Yoshimori, Takahiro Kobashi, Hiroshi Shinjo, et al. "Henry’s law constants and infinite dilution activity coefficients of cis-2-butene, dimethylether, chloroethane, and 1,1-difluoroethane in methanol, 1-propanol, 2-propanol, 1-butanol, 2-butanol, isobutanol, tert-butanol, 1-pentanol, 2-pentanol, 3-pentanol, 2-methyl-1-butanol, 3-methyl-1-butanol, and 2-methyl-2-butanol." Journal of Chemical Thermodynamics 38, no. 6 (2006): 724–31. http://dx.doi.org/10.1016/j.jct.2005.08.004.

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13

Bravo-Sánchez, Micael G., Gustavo A. Iglesias-Silva, Alejandro Estrada-Baltazar, and Kenneth R. Hall. "Densities and Viscosities of Binary Mixtures of 2-Butanol + Isobutanol, 2-Butanol + tert-Butanol, and Isobutanol + tert-Butanol from (308.15 to 343.15) K." Journal of Chemical & Engineering Data 58, no. 9 (2013): 2538–44. http://dx.doi.org/10.1021/je400423u.

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14

Aucejo, Antonio, M. Cruz Burguet, Juan B. Monton, Rosa Munoz, Margarita Sanchotello, and M. Isabel Vazquez. "Isothermal Vapor-Liquid Equilibria for 2-Methyl-2-butanol + 2-Methyl-1-butanol + 1-Pentanol." Journal of Chemical & Engineering Data 39, no. 3 (1994): 581–83. http://dx.doi.org/10.1021/je00015a041.

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15

Rhodes, Jonathon M., Venkat R. Bhethanabotla, and Scott W. Campbell. "Total Vapor Pressure Measurements for Heptane + 1-Pentanol, + 2-Pentanol, + 3-Pentanol, + 2-Methyl-1-butanol, + 2-Methyl-2-butanol, + 3-Methyl-1-butanol, and + 3-Methyl-2-butanol at 313.15 K." Journal of Chemical & Engineering Data 42, no. 4 (1997): 731–34. http://dx.doi.org/10.1021/je970016d.

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16

Lee, Hyun-Song, Sung Yong Mun, and Huen Lee. "High-pressure phase equilibria for the carbon dioxide–2-methyl-1-butanol, carbon dioxide–2-methyl-2-butanol, carbon dioxide–2-methyl-1-butanol–water, and carbon dioxide–2-methyl-2-butanol–water systems." Fluid Phase Equilibria 157, no. 1 (1999): 81–91. http://dx.doi.org/10.1016/s0378-3812(99)00041-2.

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17

Bahadur, Indra, Nirmala Deenadayalu, Zikhona Tywabi, Sabyasachi Sen, and Tadeusz Hofman. "Corrigendum to “Volumetric properties of ternary (IL + 2-propanol or 1-butanol or 2-butanol + ethyl acetate) systems and binary (IL + 2-propanol or 1-butanol or 2-butanol) and (1-butanol or 2-butanol + ethyl acetate) systems” [J. Chem. Thermodyn. 49 (2012) 24–38]." Journal of Chemical Thermodynamics 61 (June 2013): 180–81. http://dx.doi.org/10.1016/j.jct.2012.11.029.

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18

Troncoso, J., J. L. Valencia, M. Souto-Caride, D. González-Salgado, and J. Peleteiro. "Thermodynamic Properties of Dodecane + 1-Butanol and + 2-Butanol Systems." Journal of Chemical & Engineering Data 49, no. 6 (2004): 1789–93. http://dx.doi.org/10.1021/je0497810.

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19

Barton, Demensio P., Venkat R. Bhethanabotla, and Scott W. Campbell. "Binary Total Pressure Measurements for Methanol with 1-Pentanol, 2-Pentanol, 3-Pentanol, 2-Methyl-1-butanol, 2-Methyl-2-butanol, 3-Methyl-1-butanol, and 3-Methyl-2-butanol at 313.15 K." Journal of Chemical & Engineering Data 41, no. 5 (1996): 1138–40. http://dx.doi.org/10.1021/je960128p.

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20

Hiaki, Toshihiko, Akira Taniguchi, Tomoya Tsuji, and Masaru Hongo. "Isothermal vapor–liquid equilibria of octane with 1-butanol, 2-butanol, or 2-methyl-2-propanol." Fluid Phase Equilibria 144, no. 1-2 (1998): 145–55. http://dx.doi.org/10.1016/s0378-3812(97)00253-7.

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21

Barton, Allan. "Solubility data on 2-butanol." Journal of Chemical Education 70, no. 12 (1993): 1041. http://dx.doi.org/10.1021/ed070p1041.1.

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22

de Oliveira, Leonardo Hadlich, and Martín Aznar. "(Liquid+liquid) equilibrium of {water+phenol+(1-butanol, or 2-butanol, or tert-butanol)} systems." Journal of Chemical Thermodynamics 42, no. 11 (2010): 1379–85. http://dx.doi.org/10.1016/j.jct.2010.06.007.

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23

Ghanadzadeh Gilani, A., N. Paktinat, and M. Moghadam. "Relative permittivity data of binary mixtures containing 2-butanol, 2-butanone, and cyclohexane." Journal of Chemical Thermodynamics 43, no. 4 (2011): 569–75. http://dx.doi.org/10.1016/j.jct.2010.11.009.

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24

Sundberg, Aarne T., Helena Laavi, Younghun Kim, Petri Uusi-Kyyny, Juha-Pekka Pokki, and Ville Alopaeus. "Vapor–Liquid Equilibria, Excess Enthalpy, and Excess Volume of Binary Mixtures Containing an Alcohol (1-Butanol, 2-Butanol, or 2-Methyl-2-butanol) and 2-Ethoxy-2-methylbutane." Journal of Chemical & Engineering Data 57, no. 12 (2012): 3502–9. http://dx.doi.org/10.1021/je300670n.

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25

Riggio, Roque, Juan F. Ramos, and Hector E. Martinez. "Excess properties for acetophenone + butanols at 298.15 K." Canadian Journal of Chemistry 79, no. 1 (2001): 50–53. http://dx.doi.org/10.1139/v00-173.

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Densities, viscosities, and refractive indexes of binary systems acetophenone + n-butanol, + sec-butanol, and + 2-methyl-1-propanol have been measured at 298.15 K and atmospheric pressure, over the whole composition range. The excess values of molar volume, viscosity, Gibbs free energy of activation of viscous flow, and internal pressure were calculated from experimental measurements. Based on the variations of the excess functions with composition, conclusions about the molecular interactions in these kinds of mixtures were obtained.Key words: excess properties, binary mixtures, butanols, ace

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26

Riggio, Roque, Hector E. Martinez, Norma Z. De Salas, Miriam D. De Toigo, and Juan F. Ramos. "Excess properties for cyclohexanone + butanols at 298.15 K." Canadian Journal of Chemistry 73, no. 8 (1995): 1274–77. http://dx.doi.org/10.1139/v95-156.

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Densities, viscosities, and refractive indexes of the binary systems cyclohexanone + n-butanol, + sec-butanol, and + 2-methyl-1-propanol have been measured at 298.15 K and atmospheric pressure, over the whole composition range. The excess values of molar volume, viscosity, Gibbs free energy of activation of viscous flow, and internal pressure were calculated from experimental measurements. Based on the variations of the excess functions with composition, conclusions about the molecular interactions in these kinds of mixtures were obtained. Keywords: excess properties, binary mixtures, butanols

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27

Wu, Yan-Yang, Kui Chen, De-Tao Pan, Jia-Wen Zhu, Bin Wu, and Ya-Ling Shen. "Liquid−Liquid Equilibria of Water + 3-Hydroxy-2-butanone + 1-Butanol." Journal of Chemical & Engineering Data 56, no. 5 (2011): 2641–46. http://dx.doi.org/10.1021/je2000759.

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28

Fujiwara-Tsujii, N., H. Yasui, S. Wakamura, F. Mochizuki, and N. Arakaki. "Age-dependent changes in the ratio of (R)- and (S)-2-butanol released by virgin females of Dasylepida ishigakiensis (Coleoptera: Scarabaeidae)." Bulletin of Entomological Research 102, no. 6 (2012): 730–36. http://dx.doi.org/10.1017/s0007485312000363.

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AbstractThe females of the white grub beetle, Dasylepida ishigakiensis, release two enantiomers of 2-butanol, (R)-2-butanol and (S)-2-butanol. The ratio describing the relative proportions of these two enantiomers (R/S ratio) has not yet been investigated. (R)-2-Butanol has been shown to attract males in laboratory and field experiments, whereas (S)-2-butanol tends to inhibit them. To determine the R/S ratio of the 2-butanol emitted by virgin females, we collected 2-butanol from young (53 days old), mature (63 days old) and old females (73 days old) using water, extracted with an SPME fibre an

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29

Jones, Daniel R., Sarwat Iqbal, Simon A. Kondrat, et al. "An investigation of the effect of carbon support on ruthenium/carbon catalysts for lactic acid and butanone hydrogenation." Physical Chemistry Chemical Physics 18, no. 26 (2016): 17259–64. http://dx.doi.org/10.1039/c6cp01311b.

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30

Fang, Ruina, Yue Geng, Xinding Yao, and Jingping Sun. "Measurement and Correlation of Solubility Behavior of Bisphenol A in Binary (Ethyl Acetate + n-Butanol, Ethyl Acetate + 2-Butanol, Ethanol + n-Butanol, and Ethanol + 2-Butanol) Solvents." Journal of Chemical & Engineering Data 66, no. 9 (2021): 3493–504. http://dx.doi.org/10.1021/acs.jced.1c00340.

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31

Dejoz, Ana, Vicenta González-Alfaro, Francisco J. Llopis, Pablo J. Miguel, and M. Isabel Vázquez. "Vapor–liquid equilibrium of binary mixtures of chlorobenzene with 3-methyl-1-butanol, 3-methyl-2-butanol and 2-methyl-2-butanol, at 100 kPa." Fluid Phase Equilibria 153, no. 2 (1998): 265–77. http://dx.doi.org/10.1016/s0378-3812(98)00430-0.

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32

Okano, Tsukasa, Hideo Ogawa, and Sachio Murakami. "Molar excess volumes, isentropic compressions, and isobaric heat capacities of methanol – isomeric butanol systems at 298.15 K." Canadian Journal of Chemistry 66, no. 4 (1988): 713–17. http://dx.doi.org/10.1139/v88-124.

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Molar excess volumes, molar excess isentropic compressions, and molar excess isobaric heat capacities for binary liquid mixtures of methanol with 2-methylpropanol, 2-butanol, and 2-methyl-2-propanol have been determined at 298.15 K. The concentration dependence and magnitude of these thermodynamic functions are quite different from those of the methanol – 1-butanol system, which had been previously determined. Molar excess volumes for two of the present systems are positive over the whole concentration range, except for the 2-methyl-2-propanol system. For the latter system they are negative in

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33

Hiaki, Toshihiko, Akira Taniguchi, Tomoya Tsuji, Masaru Hongo, and Kazuo Kojima. "Isobaric Vapor−Liquid Equilibria of Octane + 1-Butanol, +2-Butanol, and +2-Methyl-2-propanol at 101.3 kPa." Journal of Chemical & Engineering Data 41, no. 5 (1996): 1087–90. http://dx.doi.org/10.1021/je960112z.

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34

Dell’Era, Claudia, Anna Zaytseva, Petri Uusi-Kyyny, Juha-Pekka Pokki, Minna Pakkanen, and Juhani Aittamaa. "Vapour–liquid equilibrium for the systems butane+methanol, +2-propanol, +1-butanol, +2-butanol, +2-methyl-2-propanol at 364.5K." Fluid Phase Equilibria 254, no. 1-2 (2007): 49–59. http://dx.doi.org/10.1016/j.fluid.2007.02.028.

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35

Colmenar, Inmaculada, Pilar Martin, Beatriz Cabañas, Sagrario Salgado, Araceli Tapia, and Inmaculada Aranda. "Atmospheric fate of a series of saturated alcohols: kinetic and mechanistic study." Atmospheric Chemistry and Physics 20, no. 2 (2020): 699–720. http://dx.doi.org/10.5194/acp-20-699-2020.

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Abstract. The atmospheric fate of a series of saturated alcohols (SAs) was evaluated through kinetic and reaction product studies with the main atmospheric oxidants. These SAs are alcohols that could be used as fuel additives. Rate coefficients (in cm3 molecule−1 s−1) measured at ∼298 K and atmospheric pressure (720±20 Torr) were as follows: k1 ((E)-4-methylcyclohexanol + Cl) = (3.70±0.16) ×10-10, k2 ((E)-4-methylcyclohexanol + OH) = (1.87±0.14) ×10-11, k3 ((E)-4-methylcyclohexanol + NO3) = (2.69±0.37) ×10-15, k4 (3,3-dimethyl-1-butanol + Cl) = (2.69±0.16) ×10-10, k5 (3,3-dimethyl-1-butanol +

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36

Kato, Masahiro, Daisuke Kodama, Hisako Serizawa, Chiaki Yaginuma, and Takeshi Ono. "Vapor−Liquid Equilibrium Behaviors of Vanillin in 1-Butanol, 2-Butanol, and 2-Methyl-1-propanol." Journal of Chemical & Engineering Data 52, no. 4 (2007): 1486–87. http://dx.doi.org/10.1021/je700063c.

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37

Chen, Chan-Cheng, Horng-Jang Liaw, Chi-Min Shu, and Yen-Cheng Hsieh. "Autoignition Temperature Data for Methanol, Ethanol, Propanol, 2-Butanol, 1-Butanol, and 2-Methyl-2,4-pentanediol." Journal of Chemical & Engineering Data 55, no. 11 (2010): 5059–64. http://dx.doi.org/10.1021/je100619p.

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38

Feyaerts, K., and X. De Hemptinne. "Electrocatalytic reduction of butanone II. kinetics of the production of butanol 2." Bulletin des Sociétés Chimiques Belges 87, no. 4 (2010): 265–70. http://dx.doi.org/10.1002/bscb.19780870403.

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39

Lladosa, Estela, Juan B. Montón, Javier de la Torre, and Nelson F. Martínez. "Liquid−Liquid and Vapor−Liquid−Liquid Equilibrium of the 2-Butanone + 2-Butanol + Water System." Journal of Chemical & Engineering Data 56, no. 5 (2011): 1755–61. http://dx.doi.org/10.1021/je1004643.

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40

Bhardwaj, Umesh, Sanjeev Maken, and Krishan C. Singh. "Excess Volumes of 1-Butanol, 2-Butanol, 2-Methylpropan-1-ol, and 2-Methylpropan-2-ol with Xylenes at 308.15 K." Journal of Chemical & Engineering Data 41, no. 5 (1996): 1043–45. http://dx.doi.org/10.1021/je960070e.

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41

Pischetola, Chiara, Laura Collado, Mark Keane, and Fernando Cárdenas-Lizana. "Gas Phase Hydrogenation of Furaldehydes via Coupling with Alcohol Dehydrogenation over Ceria Supported Au-Cu." Molecules 23, no. 11 (2018): 2905. http://dx.doi.org/10.3390/molecules23112905.

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We have investigated the synthesis and application of Au-Cu/CeO2 (Cu: Au = 2) in the continuous gas phase (P = 1 atm; T = 498 K) coupled hydrogenation of 5-hydroxymethyl-2-furaldehyde (HMF) with 2-butanol dehydrogenation. STEM-EDX analysis revealed a close surface proximity of both metals in Au-Cu/CeO2 post-TPR. XPS measurements suggest (support → metal) charge transfer to form Auδ− and strong metal-support interactions to generate Cu0 and Cu+. Au-Cu/CeO2 promoted the sole formation of 2,5-dihydroxymethylfuran (DHMF) and 2-butanone in the HMF/2-butanol coupling with full hydrogen utilisation.

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42

Canosa, J., A. Rodríguez, and J. Tojo. "Dynamic viscosities of the binary mixtures (methyl acetate or methanol + 2-methyl-2-butanol) and the ternary mixtures (methyl acetate + methanol+ 2-propanol, or 2-butanol, or 2-methyl-2-butanol) atT= 298.15 K." Journal of Chemical Thermodynamics 32, no. 4 (2000): 551–65. http://dx.doi.org/10.1006/jcht.2000.0628.

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43

Hassaine, M., and M. A. Ramos. "Calorimetric studies at low temperatures of glass-forming 1-butanol and 2-butanol." physica status solidi (a) 208, no. 10 (2011): 2245–48. http://dx.doi.org/10.1002/pssa.201000757.

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44

Saleh, M. A., M. Habibullah, M. Shamsuddin Ahmed, et al. "Viscosity of the systemsm-xylene, +1-propanol, +2-propanol, +1-butanol, +t-butanol." Physics and Chemistry of Liquids 43, no. 5 (2005): 485–94. http://dx.doi.org/10.1080/00319100500235217.

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45

Tsuchikawa, Satoru, and H. W. Siesler. "Near-Infrared Spectroscopic Monitoring of the Diffusion Process of Deuterium-Labeled Molecules in Wood. Part I: Softwood." Applied Spectroscopy 57, no. 6 (2003): 667–74. http://dx.doi.org/10.1366/000370203322005364.

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The diffusion process of several molecules (D2O, n-butanol (OD) and t-butanol (OD)) in softwood (Sitka spruce) was investigated by means of a deuterium exchange method and Fourier transform near-infrared (FT-NIR) polarization spectroscopy. The location of OH groups in different states of order of cellulose in wood was clarified by analyzing the FT-NIR transmission spectra ranging from 7200 to 6000 cm−1. Four absorption bands were assigned to 2 × v(OH) absorptions of the amorphous regions, OH groups in semi-crystalline regions, and two types of intramolecular hydrogen-bonded OH groups in the cr

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46

Macholz, R. "1-Butanol Health and Safety Guide (a companion volume to Environmental Health Criteria 65: Butanols - Four Isomers: 1-Butanol, 2-Butanol. tert-Butanol, Isobutanol). 38 Seiten. World Health Organization, Geneva 1987. Preis: 5,— Sw. fr." Food / Nahrung 33, no. 4 (1989): 382. http://dx.doi.org/10.1002/food.19890330432.

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47

Bravo-Sánchez, Micael G., Gustavo A. Iglesias-Silva, Alejandro Estrada-Baltazar, and Kenneth R. Hall. "Densities and Viscosities of Binary Mixtures ofn-Butanol with 2-Butanol, Isobutanol, andtert-Butanol from (303.15 to 343.15) K." Journal of Chemical & Engineering Data 55, no. 6 (2010): 2310–15. http://dx.doi.org/10.1021/je900722m.

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48

Domínguez, M., A. Camacho, M. C. López, F. M. Royo, and J. S. Urieta. "Excess molar volumes and excess viscosities of ternary mixtures (2-butanol + 1-chlorobutane + 1-butylamine) and (2-methyl-2-propanol + 1-chlorobutane + 1-butylamine) at 298. 15 K." Canadian Journal of Chemistry 73, no. 6 (1995): 896–901. http://dx.doi.org/10.1139/v95-112.

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Excess molar volumes and excess viscosities, at 298.15 K, of the ternary mixtures (2-butanol + 1-chlorobutane + 1-butylamine) and (2-methyl-2-propanol + 1-chlorobutane + 1-butylamine) and of the binary mixtures (2-butanol + 1-butylamine), (2-methyl-2-propanol + 1-butylamine), and (1-chlorobutane + 1-butylamine) have been measured. The ternary excess properties were fitted to the polynomial equation of Cibulka. The experimental results were also compared with those predicted by the empirical equations of Redlich–Kister, Tsao–Smith, Kohler, and Colinet. Keywords: binary and ternary mixtures, exc

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49

Zheng, Huidong, Jingjing Chen, Fangdi Wu, and Suying Zhao. "Molecular dynamics simulation on the interfacial features of supercritical 1-butene/subcritical water." Journal of Theoretical and Computational Chemistry 13, no. 08 (2014): 1450066. http://dx.doi.org/10.1142/s0219633614500667.

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Abstract:

We studied the interfacial features of 1-butene/water and extraction process of 2-butanol by molecular dynamics (MD) simulations. The infinite dilute diffusion coefficients of 1-butene in water is larger than that of 2-butanol, and one important reason is that 2-butanol molecules can form hydrogen bonds with water molecules. 1-butene is more soluble in water under supercritical condition than that under subcritical condition. 1-butene under supercritical condition can extract more 2-butanol from aqueous solution than that under other conditions. A process of producing 2-butanol by the direct h

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Traiger, George J., James V. Bruckner, Wen‐Der Jiang, F. Kirk Dietz, and Peter H. Cooke. "Effect of 2‐butanol and 2‐butanone on rat hepatic ultrastructure and drug metabolizing enzyme activity." Journal of Toxicology and Environmental Health 28, no. 2 (1989): 235–48. http://dx.doi.org/10.1080/15287398909531343.

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