[{"citation":{"short":"M.M. Hoffmann, T. Gutmann, G. Buntkowsky, Journal of Chemical &#38; Engineering Data 70 (2025) 600–606.","chicago":"Hoffmann, Markus M., Torsten Gutmann, and Gerd Buntkowsky. “Thermal Behavior of N-Octanol and Related Ether Alcohols.” <i>Journal of Chemical &#38; Engineering Data</i> 70, no. 1 (2025): 600–606. <a href=\"https://doi.org/10.1021/acs.jced.4c00525\">https://doi.org/10.1021/acs.jced.4c00525</a>.","ieee":"M. M. Hoffmann, T. Gutmann, and G. Buntkowsky, “Thermal Behavior of n-Octanol and Related Ether Alcohols,” <i>Journal of Chemical &#38; Engineering Data</i>, vol. 70, no. 1, pp. 600–606, 2025, doi: <a href=\"https://doi.org/10.1021/acs.jced.4c00525\">10.1021/acs.jced.4c00525</a>.","apa":"Hoffmann, M. M., Gutmann, T., &#38; Buntkowsky, G. (2025). Thermal Behavior of n-Octanol and Related Ether Alcohols. <i>Journal of Chemical &#38; Engineering Data</i>, <i>70</i>(1), 600–606. <a href=\"https://doi.org/10.1021/acs.jced.4c00525\">https://doi.org/10.1021/acs.jced.4c00525</a>","bibtex":"@article{Hoffmann_Gutmann_Buntkowsky_2025, title={Thermal Behavior of n-Octanol and Related Ether Alcohols}, volume={70}, DOI={<a href=\"https://doi.org/10.1021/acs.jced.4c00525\">10.1021/acs.jced.4c00525</a>}, number={1}, journal={Journal of Chemical &#38; Engineering Data}, publisher={American Chemical Society}, author={Hoffmann, Markus M. and Gutmann, Torsten and Buntkowsky, Gerd}, year={2025}, pages={600–606} }","ama":"Hoffmann MM, Gutmann T, Buntkowsky G. Thermal Behavior of n-Octanol and Related Ether Alcohols. <i>Journal of Chemical &#38; Engineering Data</i>. 2025;70(1):600–606. doi:<a href=\"https://doi.org/10.1021/acs.jced.4c00525\">10.1021/acs.jced.4c00525</a>","mla":"Hoffmann, Markus M., et al. “Thermal Behavior of N-Octanol and Related Ether Alcohols.” <i>Journal of Chemical &#38; Engineering Data</i>, vol. 70, no. 1, American Chemical Society, 2025, pp. 600–606, doi:<a href=\"https://doi.org/10.1021/acs.jced.4c00525\">10.1021/acs.jced.4c00525</a>."},"status":"public","volume":70,"user_id":"100715","_id":"63981","publisher":"American Chemical Society","page":"600–606","abstract":[{"text":"The thermal behavior of n-octanol and related ether alcohols has been studied by differential scanning calorimetry (DSC). The melting point, heat of fusion, and isobaric heat capacities of n-octanol obtained from the DSC measurements are in good agreement with literature values. The ether alcohols display kinetic barriers for forming a solid phase during cooldown. These barriers are least for 6-methoxyhexanol that forms a solid upon cooling except for the highest measured temperature change rate of 40 K·min–1, followed by 4-propoxybutanol that forms a solid during cooldown only at low cooling rates. 2-Pentoxyethanol and 5-ethoxypentanol form a solid during the heating cycle that then melts again upon further heating. 3-Butoxypropanol does not display any exo- and endothermic features for all measured temperature change rates. Consequently, new data on melting point and heats of fusion are reported for the ether alcohols except for 3-butoxypropanol. New isobaric heat capacities are presented as well for the liquid phase of these ether alcohols. The thermal behavior of n-octanol and related ether alcohols has been studied by differential scanning calorimetry (DSC). The melting point, heat of fusion, and isobaric heat capacities of n-octanol obtained from the DSC measurements are in good agreement with literature values. The ether alcohols display kinetic barriers for forming a solid phase during cooldown. These barriers are least for 6-methoxyhexanol that forms a solid upon cooling except for the highest measured temperature change rate of 40 K·min–1, followed by 4-propoxybutanol that forms a solid during cooldown only at low cooling rates. 2-Pentoxyethanol and 5-ethoxypentanol form a solid during the heating cycle that then melts again upon further heating. 3-Butoxypropanol does not display any exo- and endothermic features for all measured temperature change rates. Consequently, new data on melting point and heats of fusion are reported for the ether alcohols except for 3-butoxypropanol. New isobaric heat capacities are presented as well for the liquid phase of these ether alcohols.","lang":"eng"}],"extern":"1","issue":"1","publication":"Journal of Chemical & Engineering Data","type":"journal_article","date_created":"2026-02-07T15:44:13Z","intvolume":"        70","date_updated":"2026-02-17T16:16:57Z","author":[{"full_name":"Hoffmann, Markus M.","first_name":"Markus M.","last_name":"Hoffmann"},{"full_name":"Gutmann, Torsten","last_name":"Gutmann","first_name":"Torsten","id":"118165"},{"last_name":"Buntkowsky","first_name":"Gerd","full_name":"Buntkowsky, Gerd"}],"publication_identifier":{"issn":["0021-9568"]},"year":"2025","title":"Thermal Behavior of n-Octanol and Related Ether Alcohols","doi":"10.1021/acs.jced.4c00525","language":[{"iso":"eng"}]},{"publication":"Journal of Chemical & Engineering Data","citation":{"short":"I. Hami Dindar, M. Mirzaei, E. Baumhögger, N. Lutters, E.Y. Kenig, Journal of Chemical &#38; Engineering Data (2024).","chicago":"Hami Dindar, Iman, Mona Mirzaei, Elmar Baumhögger, Nicole Lutters, and Eugeny Y. Kenig. “Experimental and Theoretical Investigation of CO2 Absorption in Aqueous Solution of Glucosamine: Material Property and Equilibrium Data.” <i>Journal of Chemical &#38; Engineering Data</i>, 2024. <a href=\"https://doi.org/10.1021/acs.jced.3c00554\">https://doi.org/10.1021/acs.jced.3c00554</a>.","ieee":"I. Hami Dindar, M. Mirzaei, E. Baumhögger, N. Lutters, and E. Y. Kenig, “Experimental and Theoretical Investigation of CO2 Absorption in Aqueous Solution of Glucosamine: Material Property and Equilibrium Data,” <i>Journal of Chemical &#38; Engineering Data</i>, 2024, doi: <a href=\"https://doi.org/10.1021/acs.jced.3c00554\">10.1021/acs.jced.3c00554</a>.","apa":"Hami Dindar, I., Mirzaei, M., Baumhögger, E., Lutters, N., &#38; Kenig, E. Y. (2024). Experimental and Theoretical Investigation of CO2 Absorption in Aqueous Solution of Glucosamine: Material Property and Equilibrium Data. <i>Journal of Chemical &#38; Engineering Data</i>. <a href=\"https://doi.org/10.1021/acs.jced.3c00554\">https://doi.org/10.1021/acs.jced.3c00554</a>","bibtex":"@article{Hami Dindar_Mirzaei_Baumhögger_Lutters_Kenig_2024, title={Experimental and Theoretical Investigation of CO2 Absorption in Aqueous Solution of Glucosamine: Material Property and Equilibrium Data}, DOI={<a href=\"https://doi.org/10.1021/acs.jced.3c00554\">10.1021/acs.jced.3c00554</a>}, journal={Journal of Chemical &#38; Engineering Data}, publisher={American Chemical Society (ACS)}, author={Hami Dindar, Iman and Mirzaei, Mona and Baumhögger, Elmar and Lutters, Nicole and Kenig, Eugeny Y.}, year={2024} }","ama":"Hami Dindar I, Mirzaei M, Baumhögger E, Lutters N, Kenig EY. Experimental and Theoretical Investigation of CO2 Absorption in Aqueous Solution of Glucosamine: Material Property and Equilibrium Data. <i>Journal of Chemical &#38; Engineering Data</i>. Published online 2024. doi:<a href=\"https://doi.org/10.1021/acs.jced.3c00554\">10.1021/acs.jced.3c00554</a>","mla":"Hami Dindar, Iman, et al. “Experimental and Theoretical Investigation of CO2 Absorption in Aqueous Solution of Glucosamine: Material Property and Equilibrium Data.” <i>Journal of Chemical &#38; Engineering Data</i>, American Chemical Society (ACS), 2024, doi:<a href=\"https://doi.org/10.1021/acs.jced.3c00554\">10.1021/acs.jced.3c00554</a>."},"quality_controlled":"1","date_created":"2024-02-27T11:00:37Z","type":"journal_article","keyword":["General Chemical Engineering","General Chemistry"],"department":[{"_id":"9"},{"_id":"145"}],"year":"2024","title":"Experimental and Theoretical Investigation of CO2 Absorption in Aqueous Solution of Glucosamine: Material Property and Equilibrium Data","status":"public","publication_identifier":{"issn":["0021-9568","1520-5134"]},"author":[{"full_name":"Hami Dindar, Iman","first_name":"Iman","last_name":"Hami Dindar","id":"54836"},{"last_name":"Mirzaei","first_name":"Mona","full_name":"Mirzaei, Mona"},{"id":"15164","full_name":"Baumhögger, Elmar","last_name":"Baumhögger","first_name":"Elmar"},{"id":"22006","full_name":"Lutters, Nicole","last_name":"Lutters","first_name":"Nicole","orcid":"0009-0006-7828-8448"},{"id":"665","last_name":"Kenig","first_name":"Eugeny Y.","full_name":"Kenig, Eugeny Y."}],"publication_status":"published","date_updated":"2024-03-08T09:08:37Z","language":[{"iso":"eng"}],"_id":"52097","publisher":"American Chemical Society (ACS)","user_id":"22006","doi":"10.1021/acs.jced.3c00554"},{"status":"public","page":"2688–2699","publisher":"American Chemical Society","_id":"63980","user_id":"100715","volume":69,"citation":{"chicago":"Hoffmann, Markus M., Anthony A. Gonzalez, Mandy T. Huynh, Kashane K. Miller, Torsten Gutmann, and Gerd Buntkowsky. “Densities, Viscosities, and Self-Diffusion Coefficients of Octan-1-Ol and Related Ether-Alcohols.” <i>Journal of Chemical &#38; Engineering Data</i> 69, no. 8 (2024): 2688–2699. <a href=\"https://doi.org/10.1021/acs.jced.4c00195\">https://doi.org/10.1021/acs.jced.4c00195</a>.","short":"M.M. Hoffmann, A.A. Gonzalez, M.T. Huynh, K.K. Miller, T. Gutmann, G. Buntkowsky, Journal of Chemical &#38; Engineering Data 69 (2024) 2688–2699.","ieee":"M. M. Hoffmann, A. A. Gonzalez, M. T. Huynh, K. K. Miller, T. Gutmann, and G. Buntkowsky, “Densities, Viscosities, and Self-Diffusion Coefficients of Octan-1-ol and Related Ether-Alcohols,” <i>Journal of Chemical &#38; Engineering Data</i>, vol. 69, no. 8, pp. 2688–2699, 2024, doi: <a href=\"https://doi.org/10.1021/acs.jced.4c00195\">10.1021/acs.jced.4c00195</a>.","apa":"Hoffmann, M. M., Gonzalez, A. A., Huynh, M. T., Miller, K. K., Gutmann, T., &#38; Buntkowsky, G. (2024). Densities, Viscosities, and Self-Diffusion Coefficients of Octan-1-ol and Related Ether-Alcohols. <i>Journal of Chemical &#38; Engineering Data</i>, <i>69</i>(8), 2688–2699. <a href=\"https://doi.org/10.1021/acs.jced.4c00195\">https://doi.org/10.1021/acs.jced.4c00195</a>","bibtex":"@article{Hoffmann_Gonzalez_Huynh_Miller_Gutmann_Buntkowsky_2024, title={Densities, Viscosities, and Self-Diffusion Coefficients of Octan-1-ol and Related Ether-Alcohols}, volume={69}, DOI={<a href=\"https://doi.org/10.1021/acs.jced.4c00195\">10.1021/acs.jced.4c00195</a>}, number={8}, journal={Journal of Chemical &#38; Engineering Data}, publisher={American Chemical Society}, author={Hoffmann, Markus M. and Gonzalez, Anthony A. and Huynh, Mandy T. and Miller, Kashane K. and Gutmann, Torsten and Buntkowsky, Gerd}, year={2024}, pages={2688–2699} }","ama":"Hoffmann MM, Gonzalez AA, Huynh MT, Miller KK, Gutmann T, Buntkowsky G. Densities, Viscosities, and Self-Diffusion Coefficients of Octan-1-ol and Related Ether-Alcohols. <i>Journal of Chemical &#38; Engineering Data</i>. 2024;69(8):2688–2699. doi:<a href=\"https://doi.org/10.1021/acs.jced.4c00195\">10.1021/acs.jced.4c00195</a>","mla":"Hoffmann, Markus M., et al. “Densities, Viscosities, and Self-Diffusion Coefficients of Octan-1-Ol and Related Ether-Alcohols.” <i>Journal of Chemical &#38; Engineering Data</i>, vol. 69, no. 8, American Chemical Society, 2024, pp. 2688–2699, doi:<a href=\"https://doi.org/10.1021/acs.jced.4c00195\">10.1021/acs.jced.4c00195</a>."},"year":"2024","title":"Densities, Viscosities, and Self-Diffusion Coefficients of Octan-1-ol and Related Ether-Alcohols","author":[{"full_name":"Hoffmann, Markus M.","first_name":"Markus M.","last_name":"Hoffmann"},{"last_name":"Gonzalez","first_name":"Anthony A.","full_name":"Gonzalez, Anthony A."},{"full_name":"Huynh, Mandy T.","first_name":"Mandy T.","last_name":"Huynh"},{"last_name":"Miller","first_name":"Kashane K.","full_name":"Miller, Kashane K."},{"first_name":"Torsten","last_name":"Gutmann","full_name":"Gutmann, Torsten","id":"118165"},{"first_name":"Gerd","last_name":"Buntkowsky","full_name":"Buntkowsky, Gerd"}],"publication_identifier":{"issn":["0021-9568"]},"date_updated":"2026-02-17T16:16:59Z","intvolume":"        69","language":[{"iso":"eng"}],"doi":"10.1021/acs.jced.4c00195","publication":"Journal of Chemical & Engineering Data","issue":"8","extern":"1","abstract":[{"text":"Density, viscosity, and self-diffusion coefficients are reported for octan-1-ol and the related ether-alcohols 2-pentoxy-ethan-1-ol, 3-butoxypropan-1-ol, 4-propoxybutan-1-ol, 5-ethoxypentan-1-ol, and 6-methoxyhexan-1-ol covering temperature ranges from 298.15 to 359.15 K. These new data reveal structure–property relationships affected by the presence and the position of the ether moiety in the molecular structure of the ether-alcohols. Compared to octan-1-ol, the presence of the ether moiety causes an increase in intermolecular hydrogen bonding interactions, resulting in higher densities. The increase in density is less pronounced for those ether-octanols that engage in intramolecular hydrogen bonding. As for the effects of the ether moiety on the dynamics, these are generally faster for the ether-alcohols compared to octan-1-ol, suggesting that hydrogen bonding between ether oxygen and hydroxy hydrogen is weaker compared to hydrogen bonding between two hydroxy groups. The activation energies obtained from an Arrhenius analysis are higher for translational motion than for momentum transfer for all alcohols. There are additional finer details across the ether alcohols for these activation barriers. These differences cancel out for the mathematical product of self-diffusion coefficient and viscosity (Dη). The effect of water impurities on the studied properties was also investigated and found to lead to small increases in densities for all alcohols. Viscosities decrease for octan-1-ol and 2-pentoxyethan-1-ol but increase for the other ether-alcohols that can engage in intramolecular hydrogen bonding. Density, viscosity, and self-diffusion coefficients are reported for octan-1-ol and the related ether-alcohols 2-pentoxy-ethan-1-ol, 3-butoxypropan-1-ol, 4-propoxybutan-1-ol, 5-ethoxypentan-1-ol, and 6-methoxyhexan-1-ol covering temperature ranges from 298.15 to 359.15 K. These new data reveal structure–property relationships affected by the presence and the position of the ether moiety in the molecular structure of the ether-alcohols. Compared to octan-1-ol, the presence of the ether moiety causes an increase in intermolecular hydrogen bonding interactions, resulting in higher densities. The increase in density is less pronounced for those ether-octanols that engage in intramolecular hydrogen bonding. As for the effects of the ether moiety on the dynamics, these are generally faster for the ether-alcohols compared to octan-1-ol, suggesting that hydrogen bonding between ether oxygen and hydroxy hydrogen is weaker compared to hydrogen bonding between two hydroxy groups. The activation energies obtained from an Arrhenius analysis are higher for translational motion than for momentum transfer for all alcohols. There are additional finer details across the ether alcohols for these activation barriers. These differences cancel out for the mathematical product of self-diffusion coefficient and viscosity (Dη). The effect of water impurities on the studied properties was also investigated and found to lead to small increases in densities for all alcohols. Viscosities decrease for octan-1-ol and 2-pentoxyethan-1-ol but increase for the other ether-alcohols that can engage in intramolecular hydrogen bonding.","lang":"eng"}],"date_created":"2026-02-07T15:43:54Z","type":"journal_article"},{"doi":"10.1021/acs.jced.9b01133","user_id":"15164","language":[{"iso":"eng"}],"_id":"16848","date_updated":"2022-01-06T06:52:57Z","publication_status":"published","author":[{"first_name":"Muhammad Ali","last_name":"Javed","full_name":"Javed, Muhammad Ali"},{"full_name":"Rüther, Moritz","first_name":"Moritz","last_name":"Rüther"},{"id":"15164","full_name":"Baumhögger, Elmar","last_name":"Baumhögger","first_name":"Elmar"},{"full_name":"Vrabec, Jadran","last_name":"Vrabec","first_name":"Jadran"}],"publication_identifier":{"issn":["0021-9568","1520-5134"]},"title":"Density and Thermodynamic Speed of Sound of Liquid Vinyl Chloride","year":"2020","status":"public","department":[{"_id":"155"}],"type":"journal_article","date_created":"2020-04-24T07:25:48Z","citation":{"ama":"Javed MA, Rüther M, Baumhögger E, Vrabec J. Density and Thermodynamic Speed of Sound of Liquid Vinyl Chloride. <i>Journal of Chemical &#38; Engineering Data</i>. 2020. doi:<a href=\"https://doi.org/10.1021/acs.jced.9b01133\">10.1021/acs.jced.9b01133</a>","bibtex":"@article{Javed_Rüther_Baumhögger_Vrabec_2020, title={Density and Thermodynamic Speed of Sound of Liquid Vinyl Chloride}, DOI={<a href=\"https://doi.org/10.1021/acs.jced.9b01133\">10.1021/acs.jced.9b01133</a>}, journal={Journal of Chemical &#38; Engineering Data}, author={Javed, Muhammad Ali and Rüther, Moritz and Baumhögger, Elmar and Vrabec, Jadran}, year={2020} }","mla":"Javed, Muhammad Ali, et al. “Density and Thermodynamic Speed of Sound of Liquid Vinyl Chloride.” <i>Journal of Chemical &#38; Engineering Data</i>, 2020, doi:<a href=\"https://doi.org/10.1021/acs.jced.9b01133\">10.1021/acs.jced.9b01133</a>.","short":"M.A. Javed, M. Rüther, E. Baumhögger, J. Vrabec, Journal of Chemical &#38; Engineering Data (2020).","chicago":"Javed, Muhammad Ali, Moritz Rüther, Elmar Baumhögger, and Jadran Vrabec. “Density and Thermodynamic Speed of Sound of Liquid Vinyl Chloride.” <i>Journal of Chemical &#38; Engineering Data</i>, 2020. <a href=\"https://doi.org/10.1021/acs.jced.9b01133\">https://doi.org/10.1021/acs.jced.9b01133</a>.","apa":"Javed, M. A., Rüther, M., Baumhögger, E., &#38; Vrabec, J. (2020). Density and Thermodynamic Speed of Sound of Liquid Vinyl Chloride. <i>Journal of Chemical &#38; Engineering Data</i>. <a href=\"https://doi.org/10.1021/acs.jced.9b01133\">https://doi.org/10.1021/acs.jced.9b01133</a>","ieee":"M. A. Javed, M. Rüther, E. Baumhögger, and J. Vrabec, “Density and Thermodynamic Speed of Sound of Liquid Vinyl Chloride,” <i>Journal of Chemical &#38; Engineering Data</i>, 2020."},"publication":"Journal of Chemical & Engineering Data"},{"publication_identifier":{"issn":["0021-9568","1520-5134"]},"author":[{"full_name":"Linnemann, Matthias","first_name":"Matthias","last_name":"Linnemann"},{"last_name":"Nikolaychuk","first_name":"Pavel Anatolyevich","full_name":"Nikolaychuk, Pavel Anatolyevich"},{"full_name":"Muñoz-Muñoz, Y. Mauricio","last_name":"Muñoz-Muñoz","first_name":"Y. Mauricio"},{"id":"15164","full_name":"Baumhögger, Elmar","first_name":"Elmar","last_name":"Baumhögger"},{"last_name":"Vrabec","first_name":"Jadran","full_name":"Vrabec, Jadran"}],"year":"2019","status":"public","title":"Henry’s Law Constant of Noble Gases in Water, Methanol, Ethanol, and Isopropanol by Experiment and Molecular Simulation","publication_status":"published","date_updated":"2022-01-06T06:52:48Z","language":[{"iso":"eng"}],"_id":"16305","page":"1180-1188","user_id":"15164","doi":"10.1021/acs.jced.9b00565","citation":{"apa":"Linnemann, M., Nikolaychuk, P. A., Muñoz-Muñoz, Y. M., Baumhögger, E., &#38; Vrabec, J. (2019). Henry’s Law Constant of Noble Gases in Water, Methanol, Ethanol, and Isopropanol by Experiment and Molecular Simulation. <i>Journal of Chemical &#38; Engineering Data</i>, 1180–1188. <a href=\"https://doi.org/10.1021/acs.jced.9b00565\">https://doi.org/10.1021/acs.jced.9b00565</a>","ieee":"M. Linnemann, P. A. Nikolaychuk, Y. M. Muñoz-Muñoz, E. Baumhögger, and J. Vrabec, “Henry’s Law Constant of Noble Gases in Water, Methanol, Ethanol, and Isopropanol by Experiment and Molecular Simulation,” <i>Journal of Chemical &#38; Engineering Data</i>, pp. 1180–1188, 2019.","short":"M. Linnemann, P.A. Nikolaychuk, Y.M. Muñoz-Muñoz, E. Baumhögger, J. Vrabec, Journal of Chemical &#38; Engineering Data (2019) 1180–1188.","chicago":"Linnemann, Matthias, Pavel Anatolyevich Nikolaychuk, Y. Mauricio Muñoz-Muñoz, Elmar Baumhögger, and Jadran Vrabec. “Henry’s Law Constant of Noble Gases in Water, Methanol, Ethanol, and Isopropanol by Experiment and Molecular Simulation.” <i>Journal of Chemical &#38; Engineering Data</i>, 2019, 1180–88. <a href=\"https://doi.org/10.1021/acs.jced.9b00565\">https://doi.org/10.1021/acs.jced.9b00565</a>.","mla":"Linnemann, Matthias, et al. “Henry’s Law Constant of Noble Gases in Water, Methanol, Ethanol, and Isopropanol by Experiment and Molecular Simulation.” <i>Journal of Chemical &#38; Engineering Data</i>, 2019, pp. 1180–88, doi:<a href=\"https://doi.org/10.1021/acs.jced.9b00565\">10.1021/acs.jced.9b00565</a>.","ama":"Linnemann M, Nikolaychuk PA, Muñoz-Muñoz YM, Baumhögger E, Vrabec J. Henry’s Law Constant of Noble Gases in Water, Methanol, Ethanol, and Isopropanol by Experiment and Molecular Simulation. <i>Journal of Chemical &#38; Engineering Data</i>. 2019:1180-1188. doi:<a href=\"https://doi.org/10.1021/acs.jced.9b00565\">10.1021/acs.jced.9b00565</a>","bibtex":"@article{Linnemann_Nikolaychuk_Muñoz-Muñoz_Baumhögger_Vrabec_2019, title={Henry’s Law Constant of Noble Gases in Water, Methanol, Ethanol, and Isopropanol by Experiment and Molecular Simulation}, DOI={<a href=\"https://doi.org/10.1021/acs.jced.9b00565\">10.1021/acs.jced.9b00565</a>}, journal={Journal of Chemical &#38; Engineering Data}, author={Linnemann, Matthias and Nikolaychuk, Pavel Anatolyevich and Muñoz-Muñoz, Y. Mauricio and Baumhögger, Elmar and Vrabec, Jadran}, year={2019}, pages={1180–1188} }"},"publication":"Journal of Chemical & Engineering Data","date_created":"2020-03-16T09:17:05Z","department":[{"_id":"155"}],"type":"journal_article"},{"department":[{"_id":"155"}],"type":"journal_article","date_created":"2019-09-09T15:05:53Z","citation":{"mla":"Javed, Muhammad Ali, et al. “Thermodynamic Speed of Sound Data for Liquid and Supercritical Alcohols.” <i>Journal of Chemical &#38; Engineering Data</i>, 2019, pp. 1035–44, doi:<a href=\"https://doi.org/10.1021/acs.jced.8b00938\">10.1021/acs.jced.8b00938</a>.","ama":"Javed MA, Baumhögger E, Vrabec J. Thermodynamic Speed of Sound Data for Liquid and Supercritical Alcohols. <i>Journal of Chemical &#38; Engineering Data</i>. 2019:1035-1044. doi:<a href=\"https://doi.org/10.1021/acs.jced.8b00938\">10.1021/acs.jced.8b00938</a>","bibtex":"@article{Javed_Baumhögger_Vrabec_2019, title={Thermodynamic Speed of Sound Data for Liquid and Supercritical Alcohols}, DOI={<a href=\"https://doi.org/10.1021/acs.jced.8b00938\">10.1021/acs.jced.8b00938</a>}, journal={Journal of Chemical &#38; Engineering Data}, author={Javed, Muhammad Ali and Baumhögger, Elmar and Vrabec, Jadran}, year={2019}, pages={1035–1044} }","apa":"Javed, M. A., Baumhögger, E., &#38; Vrabec, J. (2019). Thermodynamic Speed of Sound Data for Liquid and Supercritical Alcohols. <i>Journal of Chemical &#38; Engineering Data</i>, 1035–1044. <a href=\"https://doi.org/10.1021/acs.jced.8b00938\">https://doi.org/10.1021/acs.jced.8b00938</a>","ieee":"M. A. Javed, E. Baumhögger, and J. Vrabec, “Thermodynamic Speed of Sound Data for Liquid and Supercritical Alcohols,” <i>Journal of Chemical &#38; Engineering Data</i>, pp. 1035–1044, 2019.","chicago":"Javed, Muhammad Ali, Elmar Baumhögger, and Jadran Vrabec. “Thermodynamic Speed of Sound Data for Liquid and Supercritical Alcohols.” <i>Journal of Chemical &#38; Engineering Data</i>, 2019, 1035–44. <a href=\"https://doi.org/10.1021/acs.jced.8b00938\">https://doi.org/10.1021/acs.jced.8b00938</a>.","short":"M.A. Javed, E. Baumhögger, J. 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