---
_id: '63981'
abstract:
- lang: eng
  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.
author:
- first_name: Markus M.
  full_name: Hoffmann, Markus M.
  last_name: Hoffmann
- first_name: Torsten
  full_name: Gutmann, Torsten
  id: '118165'
  last_name: Gutmann
- first_name: Gerd
  full_name: Buntkowsky, Gerd
  last_name: Buntkowsky
citation:
  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>
  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} }'
  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>.'
  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>.
  short: M.M. Hoffmann, T. Gutmann, G. Buntkowsky, Journal of Chemical &#38; Engineering
    Data 70 (2025) 600–606.
date_created: 2026-02-07T15:44:13Z
date_updated: 2026-02-17T16:16:57Z
doi: 10.1021/acs.jced.4c00525
extern: '1'
intvolume: '        70'
issue: '1'
language:
- iso: eng
page: 600–606
publication: Journal of Chemical & Engineering Data
publication_identifier:
  issn:
  - 0021-9568
publisher: American Chemical Society
status: public
title: Thermal Behavior of n-Octanol and Related Ether Alcohols
type: journal_article
user_id: '100715'
volume: 70
year: '2025'
...
---
_id: '52097'
author:
- first_name: Iman
  full_name: Hami Dindar, Iman
  id: '54836'
  last_name: Hami Dindar
- first_name: Mona
  full_name: Mirzaei, Mona
  last_name: Mirzaei
- first_name: Elmar
  full_name: Baumhögger, Elmar
  id: '15164'
  last_name: Baumhögger
- first_name: Nicole
  full_name: Lutters, Nicole
  id: '22006'
  last_name: Lutters
  orcid: 0009-0006-7828-8448
- first_name: Eugeny Y.
  full_name: Kenig, Eugeny Y.
  id: '665'
  last_name: Kenig
citation:
  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>'
  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} }'
  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>.'
  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>.'
  short: I. Hami Dindar, M. Mirzaei, E. Baumhögger, N. Lutters, E.Y. Kenig, Journal
    of Chemical &#38; Engineering Data (2024).
date_created: 2024-02-27T11:00:37Z
date_updated: 2024-03-08T09:08:37Z
department:
- _id: '9'
- _id: '145'
doi: 10.1021/acs.jced.3c00554
keyword:
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
publication: Journal of Chemical & Engineering Data
publication_identifier:
  issn:
  - 0021-9568
  - 1520-5134
publication_status: published
publisher: American Chemical Society (ACS)
quality_controlled: '1'
status: public
title: 'Experimental and Theoretical Investigation of CO2 Absorption in Aqueous Solution
  of Glucosamine: Material Property and Equilibrium Data'
type: journal_article
user_id: '22006'
year: '2024'
...
---
_id: '63980'
abstract:
- lang: eng
  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.
author:
- first_name: Markus M.
  full_name: Hoffmann, Markus M.
  last_name: Hoffmann
- first_name: Anthony A.
  full_name: Gonzalez, Anthony A.
  last_name: Gonzalez
- first_name: Mandy T.
  full_name: Huynh, Mandy T.
  last_name: Huynh
- first_name: Kashane K.
  full_name: Miller, Kashane K.
  last_name: Miller
- first_name: Torsten
  full_name: Gutmann, Torsten
  id: '118165'
  last_name: Gutmann
- first_name: Gerd
  full_name: Buntkowsky, Gerd
  last_name: Buntkowsky
citation:
  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>
  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} }'
  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>.'
  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>.'
  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>.
  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.
date_created: 2026-02-07T15:43:54Z
date_updated: 2026-02-17T16:16:59Z
doi: 10.1021/acs.jced.4c00195
extern: '1'
intvolume: '        69'
issue: '8'
language:
- iso: eng
page: 2688–2699
publication: Journal of Chemical & Engineering Data
publication_identifier:
  issn:
  - 0021-9568
publisher: American Chemical Society
status: public
title: Densities, Viscosities, and Self-Diffusion Coefficients of Octan-1-ol and Related
  Ether-Alcohols
type: journal_article
user_id: '100715'
volume: 69
year: '2024'
...
---
_id: '16848'
author:
- first_name: Muhammad Ali
  full_name: Javed, Muhammad Ali
  last_name: Javed
- first_name: Moritz
  full_name: Rüther, Moritz
  last_name: Rüther
- first_name: Elmar
  full_name: Baumhögger, Elmar
  id: '15164'
  last_name: Baumhögger
- first_name: Jadran
  full_name: Vrabec, Jadran
  last_name: Vrabec
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>
  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>
  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}
    }'
  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>.
  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.
  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).
date_created: 2020-04-24T07:25:48Z
date_updated: 2022-01-06T06:52:57Z
department:
- _id: '155'
doi: 10.1021/acs.jced.9b01133
language:
- iso: eng
publication: Journal of Chemical & Engineering Data
publication_identifier:
  issn:
  - 0021-9568
  - 1520-5134
publication_status: published
status: public
title: Density and Thermodynamic Speed of Sound of Liquid Vinyl Chloride
type: journal_article
user_id: '15164'
year: '2020'
...
---
_id: '16305'
author:
- first_name: Matthias
  full_name: Linnemann, Matthias
  last_name: Linnemann
- first_name: Pavel Anatolyevich
  full_name: Nikolaychuk, Pavel Anatolyevich
  last_name: Nikolaychuk
- first_name: Y. Mauricio
  full_name: Muñoz-Muñoz, Y. Mauricio
  last_name: Muñoz-Muñoz
- first_name: Elmar
  full_name: Baumhögger, Elmar
  id: '15164'
  last_name: Baumhögger
- first_name: Jadran
  full_name: Vrabec, Jadran
  last_name: Vrabec
citation:
  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>
  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>
  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} }'
  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>.
  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.
  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>.
  short: M. Linnemann, P.A. Nikolaychuk, Y.M. Muñoz-Muñoz, E. Baumhögger, J. Vrabec,
    Journal of Chemical &#38; Engineering Data (2019) 1180–1188.
date_created: 2020-03-16T09:17:05Z
date_updated: 2022-01-06T06:52:48Z
department:
- _id: '155'
doi: 10.1021/acs.jced.9b00565
language:
- iso: eng
page: 1180-1188
publication: Journal of Chemical & Engineering Data
publication_identifier:
  issn:
  - 0021-9568
  - 1520-5134
publication_status: published
status: public
title: Henry’s Law Constant of Noble Gases in Water, Methanol, Ethanol, and Isopropanol
  by Experiment and Molecular Simulation
type: journal_article
user_id: '15164'
year: '2019'
...
---
_id: '13159'
author:
- first_name: Muhammad Ali
  full_name: Javed, Muhammad Ali
  last_name: Javed
- first_name: Elmar
  full_name: Baumhögger, Elmar
  id: '15164'
  last_name: Baumhögger
- first_name: Jadran
  full_name: Vrabec, Jadran
  last_name: Vrabec
citation:
  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>
  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>
  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}
    }'
  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>.
  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.
  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>.
  short: M.A. Javed, E. Baumhögger, J. Vrabec, Journal of Chemical &#38; Engineering
    Data (2019) 1035–1044.
date_created: 2019-09-09T15:05:53Z
date_updated: 2022-01-06T06:51:29Z
department:
- _id: '155'
doi: 10.1021/acs.jced.8b00938
language:
- iso: eng
page: 1035-1044
publication: Journal of Chemical & Engineering Data
publication_identifier:
  issn:
  - 0021-9568
  - 1520-5134
publication_status: published
status: public
title: Thermodynamic Speed of Sound Data for Liquid and Supercritical Alcohols
type: journal_article
user_id: '15164'
year: '2019'
...
---
_id: '13160'
author:
- first_name: Monika
  full_name: Thol, Monika
  last_name: Thol
- first_name: Frithjof H.
  full_name: Dubberke, Frithjof H.
  last_name: Dubberke
- first_name: Elmar
  full_name: Baumhögger, Elmar
  id: '15164'
  last_name: Baumhögger
- first_name: Roland
  full_name: Span, Roland
  last_name: Span
- first_name: Jadran
  full_name: Vrabec, Jadran
  last_name: Vrabec
citation:
  ama: Thol M, Dubberke FH, Baumhögger E, Span R, Vrabec J. Speed of Sound Measurements
    and a Fundamental Equation of State for Hydrogen Chloride. <i>Journal of Chemical
    &#38; Engineering Data</i>. 2018:2533-2547. doi:<a href="https://doi.org/10.1021/acs.jced.7b01031">10.1021/acs.jced.7b01031</a>
  apa: Thol, M., Dubberke, F. H., Baumhögger, E., Span, R., &#38; Vrabec, J. (2018).
    Speed of Sound Measurements and a Fundamental Equation of State for Hydrogen Chloride.
    <i>Journal of Chemical &#38; Engineering Data</i>, 2533–2547. <a href="https://doi.org/10.1021/acs.jced.7b01031">https://doi.org/10.1021/acs.jced.7b01031</a>
  bibtex: '@article{Thol_Dubberke_Baumhögger_Span_Vrabec_2018, title={Speed of Sound
    Measurements and a Fundamental Equation of State for Hydrogen Chloride}, DOI={<a
    href="https://doi.org/10.1021/acs.jced.7b01031">10.1021/acs.jced.7b01031</a>},
    journal={Journal of Chemical &#38; Engineering Data}, author={Thol, Monika and
    Dubberke, Frithjof H. and Baumhögger, Elmar and Span, Roland and Vrabec, Jadran},
    year={2018}, pages={2533–2547} }'
  chicago: Thol, Monika, Frithjof H. Dubberke, Elmar Baumhögger, Roland Span, and
    Jadran Vrabec. “Speed of Sound Measurements and a Fundamental Equation of State
    for Hydrogen Chloride.” <i>Journal of Chemical &#38; Engineering Data</i>, 2018,
    2533–47. <a href="https://doi.org/10.1021/acs.jced.7b01031">https://doi.org/10.1021/acs.jced.7b01031</a>.
  ieee: M. Thol, F. H. Dubberke, E. Baumhögger, R. Span, and J. Vrabec, “Speed of
    Sound Measurements and a Fundamental Equation of State for Hydrogen Chloride,”
    <i>Journal of Chemical &#38; Engineering Data</i>, pp. 2533–2547, 2018.
  mla: Thol, Monika, et al. “Speed of Sound Measurements and a Fundamental Equation
    of State for Hydrogen Chloride.” <i>Journal of Chemical &#38; Engineering Data</i>,
    2018, pp. 2533–47, doi:<a href="https://doi.org/10.1021/acs.jced.7b01031">10.1021/acs.jced.7b01031</a>.
  short: M. Thol, F.H. Dubberke, E. Baumhögger, R. Span, J. Vrabec, Journal of Chemical
    &#38; Engineering Data (2018) 2533–2547.
date_created: 2019-09-09T15:08:57Z
date_updated: 2022-01-06T06:51:29Z
department:
- _id: '155'
doi: 10.1021/acs.jced.7b01031
language:
- iso: eng
page: 2533-2547
publication: Journal of Chemical & Engineering Data
publication_identifier:
  issn:
  - 0021-9568
  - 1520-5134
publication_status: published
status: public
title: Speed of Sound Measurements and a Fundamental Equation of State for Hydrogen
  Chloride
type: journal_article
user_id: '15164'
year: '2018'
...
---
_id: '13163'
author:
- first_name: Monika
  full_name: Thol, Monika
  last_name: Thol
- first_name: Frithjof H.
  full_name: Dubberke, Frithjof H.
  last_name: Dubberke
- first_name: Elmar
  full_name: Baumhögger, Elmar
  id: '15164'
  last_name: Baumhögger
- first_name: Roland
  full_name: Span, Roland
  last_name: Span
- first_name: Jadran
  full_name: Vrabec, Jadran
  last_name: Vrabec
citation:
  ama: Thol M, Dubberke FH, Baumhögger E, Span R, Vrabec J. Speed of Sound Measurements
    and a Fundamental Equation of State for Hydrogen Chloride. <i>Journal of Chemical
    &#38; Engineering Data</i>. 2018:2533-2547. doi:<a href="https://doi.org/10.1021/acs.jced.7b01031">10.1021/acs.jced.7b01031</a>
  apa: Thol, M., Dubberke, F. H., Baumhögger, E., Span, R., &#38; Vrabec, J. (2018).
    Speed of Sound Measurements and a Fundamental Equation of State for Hydrogen Chloride.
    <i>Journal of Chemical &#38; Engineering Data</i>, 2533–2547. <a href="https://doi.org/10.1021/acs.jced.7b01031">https://doi.org/10.1021/acs.jced.7b01031</a>
  bibtex: '@article{Thol_Dubberke_Baumhögger_Span_Vrabec_2018, title={Speed of Sound
    Measurements and a Fundamental Equation of State for Hydrogen Chloride}, DOI={<a
    href="https://doi.org/10.1021/acs.jced.7b01031">10.1021/acs.jced.7b01031</a>},
    journal={Journal of Chemical &#38; Engineering Data}, author={Thol, Monika and
    Dubberke, Frithjof H. and Baumhögger, Elmar and Span, Roland and Vrabec, Jadran},
    year={2018}, pages={2533–2547} }'
  chicago: Thol, Monika, Frithjof H. Dubberke, Elmar Baumhögger, Roland Span, and
    Jadran Vrabec. “Speed of Sound Measurements and a Fundamental Equation of State
    for Hydrogen Chloride.” <i>Journal of Chemical &#38; Engineering Data</i>, 2018,
    2533–47. <a href="https://doi.org/10.1021/acs.jced.7b01031">https://doi.org/10.1021/acs.jced.7b01031</a>.
  ieee: M. Thol, F. H. Dubberke, E. Baumhögger, R. Span, and J. Vrabec, “Speed of
    Sound Measurements and a Fundamental Equation of State for Hydrogen Chloride,”
    <i>Journal of Chemical &#38; Engineering Data</i>, pp. 2533–2547, 2018.
  mla: Thol, Monika, et al. “Speed of Sound Measurements and a Fundamental Equation
    of State for Hydrogen Chloride.” <i>Journal of Chemical &#38; Engineering Data</i>,
    2018, pp. 2533–47, doi:<a href="https://doi.org/10.1021/acs.jced.7b01031">10.1021/acs.jced.7b01031</a>.
  short: M. Thol, F.H. Dubberke, E. Baumhögger, R. Span, J. Vrabec, Journal of Chemical
    &#38; Engineering Data (2018) 2533–2547.
date_created: 2019-09-09T15:16:10Z
date_updated: 2022-01-06T06:51:29Z
department:
- _id: '155'
doi: 10.1021/acs.jced.7b01031
language:
- iso: eng
page: 2533-2547
publication: Journal of Chemical & Engineering Data
publication_identifier:
  issn:
  - 0021-9568
  - 1520-5134
publication_status: published
status: public
title: Speed of Sound Measurements and a Fundamental Equation of State for Hydrogen
  Chloride
type: journal_article
user_id: '15164'
year: '2018'
...
---
_id: '13164'
author:
- first_name: Frithjof H.
  full_name: Dubberke, Frithjof H.
  last_name: Dubberke
- first_name: Markus
  full_name: Riepold, Markus
  last_name: Riepold
- first_name: Elmar
  full_name: Baumhögger, Elmar
  id: '15164'
  last_name: Baumhögger
- first_name: Jadran
  full_name: Vrabec, Jadran
  last_name: Vrabec
citation:
  ama: Dubberke FH, Riepold M, Baumhögger E, Vrabec J. Speed of Sound of Oxygen in
    Supercritical States up to 500 K and 100 MPa. <i>Journal of Chemical &#38; Engineering
    Data</i>. 2016:1632-1636. doi:<a href="https://doi.org/10.1021/acs.jced.5b01007">10.1021/acs.jced.5b01007</a>
  apa: Dubberke, F. H., Riepold, M., Baumhögger, E., &#38; Vrabec, J. (2016). Speed
    of Sound of Oxygen in Supercritical States up to 500 K and 100 MPa. <i>Journal
    of Chemical &#38; Engineering Data</i>, 1632–1636. <a href="https://doi.org/10.1021/acs.jced.5b01007">https://doi.org/10.1021/acs.jced.5b01007</a>
  bibtex: '@article{Dubberke_Riepold_Baumhögger_Vrabec_2016, title={Speed of Sound
    of Oxygen in Supercritical States up to 500 K and 100 MPa}, DOI={<a href="https://doi.org/10.1021/acs.jced.5b01007">10.1021/acs.jced.5b01007</a>},
    journal={Journal of Chemical &#38; Engineering Data}, author={Dubberke, Frithjof
    H. and Riepold, Markus and Baumhögger, Elmar and Vrabec, Jadran}, year={2016},
    pages={1632–1636} }'
  chicago: Dubberke, Frithjof H., Markus Riepold, Elmar Baumhögger, and Jadran Vrabec.
    “Speed of Sound of Oxygen in Supercritical States up to 500 K and 100 MPa.” <i>Journal
    of Chemical &#38; Engineering Data</i>, 2016, 1632–36. <a href="https://doi.org/10.1021/acs.jced.5b01007">https://doi.org/10.1021/acs.jced.5b01007</a>.
  ieee: F. H. Dubberke, M. Riepold, E. Baumhögger, and J. Vrabec, “Speed of Sound
    of Oxygen in Supercritical States up to 500 K and 100 MPa,” <i>Journal of Chemical
    &#38; Engineering Data</i>, pp. 1632–1636, 2016.
  mla: Dubberke, Frithjof H., et al. “Speed of Sound of Oxygen in Supercritical States
    up to 500 K and 100 MPa.” <i>Journal of Chemical &#38; Engineering Data</i>, 2016,
    pp. 1632–36, doi:<a href="https://doi.org/10.1021/acs.jced.5b01007">10.1021/acs.jced.5b01007</a>.
  short: F.H. Dubberke, M. Riepold, E. Baumhögger, J. Vrabec, Journal of Chemical
    &#38; Engineering Data (2016) 1632–1636.
date_created: 2019-09-09T15:17:09Z
date_updated: 2022-01-06T06:51:29Z
department:
- _id: '155'
doi: 10.1021/acs.jced.5b01007
language:
- iso: eng
page: 1632-1636
publication: Journal of Chemical & Engineering Data
publication_identifier:
  issn:
  - 0021-9568
  - 1520-5134
publication_status: published
status: public
title: Speed of Sound of Oxygen in Supercritical States up to 500 K and 100 MPa
type: journal_article
user_id: '15164'
year: '2016'
...