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...

Full description

Saved in:
Bibliographic Details
Published in:Journal of physical and chemical reference data 1993-03, Vol.22 (2), p.377-430
Main Authors: Steele, W. V., Chirico, R. D.
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 &amp; 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&amp;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 &amp; 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 &amp; 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