Excess Molar Enthalpies of Water + Primary Alkanolamines with a Common N–C–C–O Skeleton
The excess molar enthalpies of binary mixtures of 2-amino-ethan-1-ol (MEA) and 1-aminopropane-2-ol (MIPA), 2-amino-butan-1-ol (ABU), and 2-amino-2-methyl-propan-1-ol (AMP) with water were measured versus temperatures from 318.15 to 393.15 K and at a pressure of 0.5 MPa. The Redlich–Kister equation w...
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| Veröffentlicht in: | Journal of chemical and engineering data 2021-11, Vol.66 (11), p.4206-4214 |
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| container_end_page | 4214 |
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| container_issue | 11 |
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| container_title | Journal of chemical and engineering data |
| container_volume | 66 |
| creator | Simond, Mickael Coulier, Yohann Padua, Agilio A. H Ballerat-Busserolles, Karine Coxam, Jean-Yves |
| description | The excess molar enthalpies of binary mixtures of 2-amino-ethan-1-ol (MEA) and 1-aminopropane-2-ol (MIPA), 2-amino-butan-1-ol (ABU), and 2-amino-2-methyl-propan-1-ol (AMP) with water were measured versus temperatures from 318.15 to 393.15 K and at a pressure of 0.5 MPa. The Redlich–Kister equation was used to fit the experimental data and to estimate the molar enthalpies of alkanolamine and water at infinite dilution. The effect of the substitution of alkyl groups on the carbon of the hydroxyl function is discussed on the basis of molecular simulation results published on alkanolamines earlier. |
| doi_str_mv | 10.1021/acs.jced.1c00389 |
| format | Article |
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The effect of the substitution of alkyl groups on the carbon of the hydroxyl function is discussed on the basis of molecular simulation results published on alkanolamines earlier.</description><identifier>ISSN: 0021-9568</identifier><identifier>EISSN: 1520-5134</identifier><identifier>DOI: 10.1021/acs.jced.1c00389</identifier><language>eng</language><publisher>American Chemical Society</publisher><subject>Chemical engineering ; Chemical Physics ; Chemical Sciences ; or physical chemistry ; Physics ; Theoretical and</subject><ispartof>Journal of chemical and engineering data, 2021-11, Vol.66 (11), p.4206-4214</ispartof><rights>2021 American Chemical Society</rights><rights>Distributed under a Creative Commons Attribution 4.0 International License</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a229t-399900e1d6fe344cd7a44571d43b88adb94c9f4fc54cb1ddaa01ed0c4137db403</citedby><cites>FETCH-LOGICAL-a229t-399900e1d6fe344cd7a44571d43b88adb94c9f4fc54cb1ddaa01ed0c4137db403</cites><orcidid>0000-0002-7641-6526 ; 0000-0002-1434-3974 ; 0000-0002-9936-0641</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/acs.jced.1c00389$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/acs.jced.1c00389$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>230,314,776,780,881,2752,27053,27901,27902,56713,56763</link.rule.ids><backlink>$$Uhttps://hal.science/hal-03365787$$DView record in HAL$$Hfree_for_read</backlink></links><search><creatorcontrib>Simond, Mickael</creatorcontrib><creatorcontrib>Coulier, Yohann</creatorcontrib><creatorcontrib>Padua, Agilio A. 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The effect of the substitution of alkyl groups on the carbon of the hydroxyl function is discussed on the basis of molecular simulation results published on alkanolamines earlier.</description><subject>Chemical engineering</subject><subject>Chemical Physics</subject><subject>Chemical Sciences</subject><subject>or physical chemistry</subject><subject>Physics</subject><subject>Theoretical and</subject><issn>0021-9568</issn><issn>1520-5134</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNp1kE1OwzAQhS0EEqWwZ-ktgpRx7DTxsooKRSoUCRArZDm2o6ZNYmSHvx134IacBJdU7FiMRpr53ujNQ-iYwIhATM6l8qOVMnpEFADN-A4akCSGKCGU7aIBBCbiyTjbRwferwCApTEZoKfpuzLe42tbS4enbbeU9XNlPLYlfpSdcfgU37qqke4DT-q1bAPXVG0A3qpuiSXObdPYFt98f37l21rgu7WpTWfbQ7RXytqbo20fooeL6X0-i-aLy6t8Mo9kHPMuopxzAEP0uDSUMaVTyViSEs1okWVSF5wpXrJSJUwVRGspgRgNihGa6oIBHaKT_m5wL557u8LKSswmc7GZAaXjJM3SVxJY6FnlrPfOlH8CAmITpQhRik2UYhtlkJz1kt-NfXFteOZ__Aei0HmA</recordid><startdate>20211111</startdate><enddate>20211111</enddate><creator>Simond, Mickael</creator><creator>Coulier, Yohann</creator><creator>Padua, Agilio A. 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Data</addtitle><date>2021-11-11</date><risdate>2021</risdate><volume>66</volume><issue>11</issue><spage>4206</spage><epage>4214</epage><pages>4206-4214</pages><issn>0021-9568</issn><eissn>1520-5134</eissn><abstract>The excess molar enthalpies of binary mixtures of 2-amino-ethan-1-ol (MEA) and 1-aminopropane-2-ol (MIPA), 2-amino-butan-1-ol (ABU), and 2-amino-2-methyl-propan-1-ol (AMP) with water were measured versus temperatures from 318.15 to 393.15 K and at a pressure of 0.5 MPa. The Redlich–Kister equation was used to fit the experimental data and to estimate the molar enthalpies of alkanolamine and water at infinite dilution. The effect of the substitution of alkyl groups on the carbon of the hydroxyl function is discussed on the basis of molecular simulation results published on alkanolamines earlier.</abstract><pub>American Chemical Society</pub><doi>10.1021/acs.jced.1c00389</doi><tpages>9</tpages><orcidid>https://orcid.org/0000-0002-7641-6526</orcidid><orcidid>https://orcid.org/0000-0002-1434-3974</orcidid><orcidid>https://orcid.org/0000-0002-9936-0641</orcidid></addata></record> |
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| source | ACS Publications |
| subjects | Chemical engineering Chemical Physics Chemical Sciences or physical chemistry Physics Theoretical and |
| title | Excess Molar Enthalpies of Water + Primary Alkanolamines with a Common N–C–C–O Skeleton |
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