Loading…
Thermodynamic Properties of Alkenes (Mono‐Olefins Larger than C 4 )
The thermodynamic properties of the mono‐olefins with carbon numbers greater than C4 were reviewed. Properties included critical properties, vapor pressures, densities, second virial coefficients, enthalpies of vaporization, heat capacities, and enthalpies of combustion. Enthalpies of formation for...
Saved in:
Published in: | Journal of physical and chemical reference data 1993-03, Vol.22 (2), p.377-430 |
---|---|
Main Authors: | , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that cite this one |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
cited_by | cdi_FETCH-LOGICAL-c317t-cb9570d0fb4abcad847fcb615adbcb9cd477c1520c1c49138658dda0cc3d7e093 |
---|---|
cites | |
container_end_page | 430 |
container_issue | 2 |
container_start_page | 377 |
container_title | Journal of physical and chemical reference data |
container_volume | 22 |
creator | Steele, W. V. Chirico, R. D. |
description | The thermodynamic properties of the mono‐olefins with carbon numbers greater than C4 were reviewed. Properties included critical properties, vapor pressures, densities, second virial coefficients, enthalpies of vaporization, heat capacities, and enthalpies of combustion. Enthalpies of formation for the liquid, gas, and ideal‐gas state at 298.15 K were calculated for 47 compounds based on the experimental values. Sufficient experimental information was available to allow the calculation of entropies, enthalpies, and Gibbs energies for the ideal‐gas state (over approximately a 100 K range near 250 K to 400 K) for 14 compounds. Comparisons were made with experimental isomerization equilibria, isomerization enthalpies, and group‐contribution estimates for enthalpies of formation and entropies. ‘‘Gaps’’ in the available data were identified and recommendations for additional experiments are made. Evidence for errors in several of the original experimental results is presented, and revised values are suggested. |
doi_str_mv | 10.1063/1.555937 |
format | article |
fullrecord | <record><control><sourceid>scitation_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1063_1_555937</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>jpr</sourcerecordid><originalsourceid>FETCH-LOGICAL-c317t-cb9570d0fb4abcad847fcb615adbcb9cd477c1520c1c49138658dda0cc3d7e093</originalsourceid><addsrcrecordid>eNp90M1KAzEQB_AgCtYq-AhBPNjD1mSz2eweS6kfUKmHeg7ZSdZGt8mSLEJvPoLP6JO4ZaUXwdMMzI-Z4Y_QJSVTSnJ2S6ec85KJIzSiPC0TUWT8GI0IyUSS5kV5is5ifCOEiKJIR2ix3piw9Xrn1NYCfg6-NaGzJmJf41nzblzf3jx5578_v1aNqa2LeKnCqwm42yiH5zjDk3N0UqsmmovfOkYvd4v1_CFZru4f57NlAoyKLoGq5IJoUleZqkDpIhM1VDnlSlf9DHQmBPRfE6CQlZQVOS-0VgSAaWFIycboatjrY2dlBNsZ2IB3zkAnc5bRlIoe3QwIgo8xmFq2wW5V2ElK5D4jSeWQUU-vB9qqCKqpg3Jg48EzxtKCs55NBra_qDrr3YF8-HBYJ1td_2f_nP8B77GBOA</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Thermodynamic Properties of Alkenes (Mono‐Olefins Larger than C 4 )</title><source>Full-Text Journals in Chemistry (Open access)</source><creator>Steele, W. V. ; Chirico, R. D.</creator><creatorcontrib>Steele, W. V. ; Chirico, R. D.</creatorcontrib><description>The thermodynamic properties of the mono‐olefins with carbon numbers greater than C4 were reviewed. Properties included critical properties, vapor pressures, densities, second virial coefficients, enthalpies of vaporization, heat capacities, and enthalpies of combustion. Enthalpies of formation for the liquid, gas, and ideal‐gas state at 298.15 K were calculated for 47 compounds based on the experimental values. Sufficient experimental information was available to allow the calculation of entropies, enthalpies, and Gibbs energies for the ideal‐gas state (over approximately a 100 K range near 250 K to 400 K) for 14 compounds. Comparisons were made with experimental isomerization equilibria, isomerization enthalpies, and group‐contribution estimates for enthalpies of formation and entropies. ‘‘Gaps’’ in the available data were identified and recommendations for additional experiments are made. Evidence for errors in several of the original experimental results is presented, and revised values are suggested.</description><identifier>ISSN: 0047-2689</identifier><identifier>EISSN: 1529-7845</identifier><identifier>DOI: 10.1063/1.555937</identifier><identifier>CODEN: JPCRBU</identifier><language>eng</language><publisher>Melville, NY: American Institute of Physics</publisher><subject>360606 - Other Materials- Physical Properties- (1992-) ; 400201 - Chemical & Physicochemical Properties ; ALKENES ; BUTENES ; CHEMICAL REACTIONS ; Chemical thermodynamics ; Chemistry ; COMPILED DATA ; DATA ; DENSITY ; ENERGY ; ENTHALPY ; ENTROPY ; EQUATIONS ; Exact sciences and technology ; FORMATION FREE ENTHALPY ; FREE ENTHALPY ; General and physical chemistry ; HEPTENES ; HEXENES ; HYDROCARBONS ; INFORMATION ; INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY ; ISOMERIZATION ; MATERIALS SCIENCE ; Metals and alloys ; NUMERICAL DATA ; OCTENES ; ORGANIC COMPOUNDS ; PENTENES ; PHYSICAL PROPERTIES ; SPECIFIC HEAT ; TEMPERATURE RANGE ; TEMPERATURE RANGE 0065-0273 K ; TEMPERATURE RANGE 0273-0400 K ; THERMODYNAMIC PROPERTIES ; TRANSITION HEAT ; VAPOR PRESSURE ; VAPORIZATION HEAT ; VIRIAL EQUATION</subject><ispartof>Journal of physical and chemical reference data, 1993-03, Vol.22 (2), p.377-430</ispartof><rights>American Institute of Physics for the National Institute of Standards and Technology</rights><rights>1995 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c317t-cb9570d0fb4abcad847fcb615adbcb9cd477c1520c1c49138658dda0cc3d7e093</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,780,784,885,27924,27925</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=3332853$$DView record in Pascal Francis$$Hfree_for_read</backlink><backlink>$$Uhttps://www.osti.gov/biblio/6341217$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Steele, W. V.</creatorcontrib><creatorcontrib>Chirico, R. D.</creatorcontrib><title>Thermodynamic Properties of Alkenes (Mono‐Olefins Larger than C 4 )</title><title>Journal of physical and chemical reference data</title><description>The thermodynamic properties of the mono‐olefins with carbon numbers greater than C4 were reviewed. Properties included critical properties, vapor pressures, densities, second virial coefficients, enthalpies of vaporization, heat capacities, and enthalpies of combustion. Enthalpies of formation for the liquid, gas, and ideal‐gas state at 298.15 K were calculated for 47 compounds based on the experimental values. Sufficient experimental information was available to allow the calculation of entropies, enthalpies, and Gibbs energies for the ideal‐gas state (over approximately a 100 K range near 250 K to 400 K) for 14 compounds. Comparisons were made with experimental isomerization equilibria, isomerization enthalpies, and group‐contribution estimates for enthalpies of formation and entropies. ‘‘Gaps’’ in the available data were identified and recommendations for additional experiments are made. Evidence for errors in several of the original experimental results is presented, and revised values are suggested.</description><subject>360606 - Other Materials- Physical Properties- (1992-)</subject><subject>400201 - Chemical & Physicochemical Properties</subject><subject>ALKENES</subject><subject>BUTENES</subject><subject>CHEMICAL REACTIONS</subject><subject>Chemical thermodynamics</subject><subject>Chemistry</subject><subject>COMPILED DATA</subject><subject>DATA</subject><subject>DENSITY</subject><subject>ENERGY</subject><subject>ENTHALPY</subject><subject>ENTROPY</subject><subject>EQUATIONS</subject><subject>Exact sciences and technology</subject><subject>FORMATION FREE ENTHALPY</subject><subject>FREE ENTHALPY</subject><subject>General and physical chemistry</subject><subject>HEPTENES</subject><subject>HEXENES</subject><subject>HYDROCARBONS</subject><subject>INFORMATION</subject><subject>INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY</subject><subject>ISOMERIZATION</subject><subject>MATERIALS SCIENCE</subject><subject>Metals and alloys</subject><subject>NUMERICAL DATA</subject><subject>OCTENES</subject><subject>ORGANIC COMPOUNDS</subject><subject>PENTENES</subject><subject>PHYSICAL PROPERTIES</subject><subject>SPECIFIC HEAT</subject><subject>TEMPERATURE RANGE</subject><subject>TEMPERATURE RANGE 0065-0273 K</subject><subject>TEMPERATURE RANGE 0273-0400 K</subject><subject>THERMODYNAMIC PROPERTIES</subject><subject>TRANSITION HEAT</subject><subject>VAPOR PRESSURE</subject><subject>VAPORIZATION HEAT</subject><subject>VIRIAL EQUATION</subject><issn>0047-2689</issn><issn>1529-7845</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1993</creationdate><recordtype>article</recordtype><recordid>eNp90M1KAzEQB_AgCtYq-AhBPNjD1mSz2eweS6kfUKmHeg7ZSdZGt8mSLEJvPoLP6JO4ZaUXwdMMzI-Z4Y_QJSVTSnJ2S6ec85KJIzSiPC0TUWT8GI0IyUSS5kV5is5ifCOEiKJIR2ix3piw9Xrn1NYCfg6-NaGzJmJf41nzblzf3jx5578_v1aNqa2LeKnCqwm42yiH5zjDk3N0UqsmmovfOkYvd4v1_CFZru4f57NlAoyKLoGq5IJoUleZqkDpIhM1VDnlSlf9DHQmBPRfE6CQlZQVOS-0VgSAaWFIycboatjrY2dlBNsZ2IB3zkAnc5bRlIoe3QwIgo8xmFq2wW5V2ElK5D4jSeWQUU-vB9qqCKqpg3Jg48EzxtKCs55NBra_qDrr3YF8-HBYJ1td_2f_nP8B77GBOA</recordid><startdate>19930301</startdate><enddate>19930301</enddate><creator>Steele, W. V.</creator><creator>Chirico, R. D.</creator><general>American Institute of Physics</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>OTOTI</scope></search><sort><creationdate>19930301</creationdate><title>Thermodynamic Properties of Alkenes (Mono‐Olefins Larger than C 4 )</title><author>Steele, W. V. ; Chirico, R. D.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c317t-cb9570d0fb4abcad847fcb615adbcb9cd477c1520c1c49138658dda0cc3d7e093</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1993</creationdate><topic>360606 - Other Materials- Physical Properties- (1992-)</topic><topic>400201 - Chemical & Physicochemical Properties</topic><topic>ALKENES</topic><topic>BUTENES</topic><topic>CHEMICAL REACTIONS</topic><topic>Chemical thermodynamics</topic><topic>Chemistry</topic><topic>COMPILED DATA</topic><topic>DATA</topic><topic>DENSITY</topic><topic>ENERGY</topic><topic>ENTHALPY</topic><topic>ENTROPY</topic><topic>EQUATIONS</topic><topic>Exact sciences and technology</topic><topic>FORMATION FREE ENTHALPY</topic><topic>FREE ENTHALPY</topic><topic>General and physical chemistry</topic><topic>HEPTENES</topic><topic>HEXENES</topic><topic>HYDROCARBONS</topic><topic>INFORMATION</topic><topic>INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY</topic><topic>ISOMERIZATION</topic><topic>MATERIALS SCIENCE</topic><topic>Metals and alloys</topic><topic>NUMERICAL DATA</topic><topic>OCTENES</topic><topic>ORGANIC COMPOUNDS</topic><topic>PENTENES</topic><topic>PHYSICAL PROPERTIES</topic><topic>SPECIFIC HEAT</topic><topic>TEMPERATURE RANGE</topic><topic>TEMPERATURE RANGE 0065-0273 K</topic><topic>TEMPERATURE RANGE 0273-0400 K</topic><topic>THERMODYNAMIC PROPERTIES</topic><topic>TRANSITION HEAT</topic><topic>VAPOR PRESSURE</topic><topic>VAPORIZATION HEAT</topic><topic>VIRIAL EQUATION</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Steele, W. V.</creatorcontrib><creatorcontrib>Chirico, R. D.</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>OSTI.GOV</collection><jtitle>Journal of physical and chemical reference data</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Steele, W. V.</au><au>Chirico, R. D.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Thermodynamic Properties of Alkenes (Mono‐Olefins Larger than C 4 )</atitle><jtitle>Journal of physical and chemical reference data</jtitle><date>1993-03-01</date><risdate>1993</risdate><volume>22</volume><issue>2</issue><spage>377</spage><epage>430</epage><pages>377-430</pages><issn>0047-2689</issn><eissn>1529-7845</eissn><coden>JPCRBU</coden><abstract>The thermodynamic properties of the mono‐olefins with carbon numbers greater than C4 were reviewed. Properties included critical properties, vapor pressures, densities, second virial coefficients, enthalpies of vaporization, heat capacities, and enthalpies of combustion. Enthalpies of formation for the liquid, gas, and ideal‐gas state at 298.15 K were calculated for 47 compounds based on the experimental values. Sufficient experimental information was available to allow the calculation of entropies, enthalpies, and Gibbs energies for the ideal‐gas state (over approximately a 100 K range near 250 K to 400 K) for 14 compounds. Comparisons were made with experimental isomerization equilibria, isomerization enthalpies, and group‐contribution estimates for enthalpies of formation and entropies. ‘‘Gaps’’ in the available data were identified and recommendations for additional experiments are made. Evidence for errors in several of the original experimental results is presented, and revised values are suggested.</abstract><cop>Melville, NY</cop><pub>American Institute of Physics</pub><doi>10.1063/1.555937</doi><tpages>54</tpages></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0047-2689 |
ispartof | Journal of physical and chemical reference data, 1993-03, Vol.22 (2), p.377-430 |
issn | 0047-2689 1529-7845 |
language | eng |
recordid | cdi_crossref_primary_10_1063_1_555937 |
source | Full-Text Journals in Chemistry (Open access) |
subjects | 360606 - Other Materials- Physical Properties- (1992-) 400201 - Chemical & Physicochemical Properties ALKENES BUTENES CHEMICAL REACTIONS Chemical thermodynamics Chemistry COMPILED DATA DATA DENSITY ENERGY ENTHALPY ENTROPY EQUATIONS Exact sciences and technology FORMATION FREE ENTHALPY FREE ENTHALPY General and physical chemistry HEPTENES HEXENES HYDROCARBONS INFORMATION INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY ISOMERIZATION MATERIALS SCIENCE Metals and alloys NUMERICAL DATA OCTENES ORGANIC COMPOUNDS PENTENES PHYSICAL PROPERTIES SPECIFIC HEAT TEMPERATURE RANGE TEMPERATURE RANGE 0065-0273 K TEMPERATURE RANGE 0273-0400 K THERMODYNAMIC PROPERTIES TRANSITION HEAT VAPOR PRESSURE VAPORIZATION HEAT VIRIAL EQUATION |
title | Thermodynamic Properties of Alkenes (Mono‐Olefins Larger than C 4 ) |
url | http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-27T20%3A25%3A15IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-scitation_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Thermodynamic%20Properties%20of%20Alkenes%20(Mono%E2%80%90Olefins%20Larger%20than%20C%204%20)&rft.jtitle=Journal%20of%20physical%20and%20chemical%20reference%20data&rft.au=Steele,%20W.%20V.&rft.date=1993-03-01&rft.volume=22&rft.issue=2&rft.spage=377&rft.epage=430&rft.pages=377-430&rft.issn=0047-2689&rft.eissn=1529-7845&rft.coden=JPCRBU&rft_id=info:doi/10.1063/1.555937&rft_dat=%3Cscitation_cross%3Ejpr%3C/scitation_cross%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c317t-cb9570d0fb4abcad847fcb615adbcb9cd477c1520c1c49138658dda0cc3d7e093%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true |