Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Dawn M. Stovall"'
Autor:
Amber Schmidt, Michael H. Abraham, Shoshana Zhang, Dawn M. Stovall, Colleen Dai, William E. Acree
Publikováno v:
Journal of Molecular Liquids. 212:16-22
Article on Abraham model correlations for estimating solute transfer of neutral molecules into anhydrous acetic acid from water and from the gas phase.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6273b55694850432badf969ec51acf4d
https://doi.org/10.1016/j.molliq.2015.08.042
https://doi.org/10.1016/j.molliq.2015.08.042
Autor:
Colleen Dai, Dawn M. Stovall, Amber Schmidt, Shoshana Zhang, Jared L. Anderson, Pamela Twu, William E. Acree, Michael H. Abraham
Publikováno v:
Physics and Chemistry of Liquids. 54:110-126
Gas–liquid chromatographic retention factors have been measured for 42 different organic probes on a 2-methoxyethyl(dimethyl)ethylammonium tris(pentafluoroethyl)trifluorophosphate, ([MeoeM2EAm]+[FAP]–), stationary phase capillary column at 323 an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::248dd1698efb44fb4913c98567acccf6
https://doi.org/10.1080/00319104.2015.1068665
https://doi.org/10.1080/00319104.2015.1068665
Publikováno v:
Physics and Chemistry of Liquids. 54:1-13
Experimental solubility, acid-dissociation constants (pKa) and activity coefficient data have been compiled from the published pharmaceutical and chemical literature for neutral organic molecules and ionic species dissolved in anhydrous 1,2-propylene
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff533e479f760b07278e071d5fee9d61
https://doi.org/10.1080/00319104.2015.1058379
https://doi.org/10.1080/00319104.2015.1058379
Autor:
Sumedha Mehta, Napasorn Kuprasertkul, Dawn M. Stovall, Michael H. Abraham, Erin Hart, William E. Acree, Akash Wadawadigi
Publikováno v:
Physics and Chemistry of Liquids. 52:792-803
Experimental data have been compiled from the published literature for the logarithm of the gas-to-peanut oil partition coefficient, log K, and for the logarithm of the water-to-peanut oil partition coefficient, log P, for a series of 93 solutes havi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e7c5b02ff80e65f261f7aed96d96aa6d
https://doi.org/10.1080/00319104.2014.937863
https://doi.org/10.1080/00319104.2014.937863
Autor:
William E. Acree, Dawn M. Stovall, José R. B. Gomes, Mónica Vieira, Maria D.M.C. Ribeiro da Silva
Publikováno v:
Bulletin of the Chemical Society of Japan. 80:1770-1775
The standard molar enthalpy of formation at T=298.15 K of 6-chloro-2,3-dimethylquinoxaline 1,4-dioxide in the gas-phase was derived using the values of the enthalpies of combustion for the crystall...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::06936fb26cf51f5de28ae1c1c9a6319b
https://doi.org/10.1246/bcsj.80.1770
https://doi.org/10.1246/bcsj.80.1770
Autor:
Cheridan Harris, Kaci R. Hoover, Erick Rodriguez, Dawn M. Stovall, Minh Nguyen, Jose Lozano, Michael H. Abraham, Chelsea Givens, Robin Barnes, Stephanie Keown, William E. Acree
Publikováno v:
Physics and Chemistry of Liquids. 43:351-360
The Abraham solvation parameter model is used to calculate the numerical values of the solute descriptors for both 4-chloro-3-nitrobenzoic acid and 2-chloro-5-nitrobenzoic acid from experimental solubilities in organic solvents. The mathematical corr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a9565d5a01f5e0293f4d794e619beea4
https://doi.org/10.1080/00319100500111293
https://doi.org/10.1080/00319100500111293
Publikováno v:
Polycyclic Aromatic Compounds. 25:313-326
The Abraham solvation parameter model is used to predict the experimental solubilities of fluorene in organic solvents, from the correlation equations, below, and already determined descriptors for fluorene. The mathematical correlations take the for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::120ca8ff4e3fa8ca56a1392eebcd9a1e
https://doi.org/10.1080/10406630500227247
https://doi.org/10.1080/10406630500227247
Autor:
Michael H. Abraham, Kaci R. Hoover, E. Rodriguez, William E. Acree, Stephanie Keown, Chelsea Givens, Dawn M. Stovall
Publikováno v:
Physics and Chemistry of Liquids. 43:261-268
The Abraham solvation parameter model is used to calculate the numerical values of the solute descriptors for ibuprofen from experimental solubilities in organic solvents. The mathematical correlations take the form of where C S and C W refer to the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::abbe667f99dc9985d05e8eb817d5c587
https://doi.org/10.1080/00319100500062546
https://doi.org/10.1080/00319100500062546
Publikováno v:
Fluid Phase Equilibria. 232:113-121
The Abraham solvation parameter model is used to calculate the numerical values of the solute descriptors for 9-fluorenone, thianthrene and xanthene from experimental solubilities in organic solvents. The mathematical correlations take the form of lo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::912ced68aed8b580426f44a2ea7fa1db
https://doi.org/10.1016/j.fluid.2005.02.016
https://doi.org/10.1016/j.fluid.2005.02.016
Autor:
Dawn M. Stovall, Eric Pustejovsky, Kaci R. Hoover, Krisztina Pop, Rodrick Coaxum, William E. Acree, Michael H. Abraham
Publikováno v:
Canadian Journal of Chemistry. 82:1353-1360
The Abraham solvation parameter model is used to calculate the numerical values of the solute descriptors for 2-methoxybenzoic acid and 4-methoxybenzoic acid from experimental solubilities in organic solvents. The mathematical correlations take the f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::46cfc63416b7c868b9cbc88b90d515cf
https://doi.org/10.1139/v04-112
https://doi.org/10.1139/v04-112