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Estimation of the differential molar heat capacities of organic compounds at their melting point

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dc.contributor.author Pappa, GD en
dc.contributor.author Voutsas, EC en
dc.contributor.author Magoulas, K en
dc.contributor.author Tassios, DP en
dc.date.accessioned 2014-03-01T01:22:18Z
dc.date.available 2014-03-01T01:22:18Z
dc.date.issued 2005 en
dc.identifier.issn 0888-5885 en
dc.identifier.uri https://dspace.lib.ntua.gr/xmlui/handle/123456789/16521
dc.subject Heat Capacity en
dc.subject Organic Compound en
dc.subject.classification Engineering, Chemical en
dc.subject.other Entropy en
dc.subject.other Melting en
dc.subject.other Solubility en
dc.subject.other Specific heat en
dc.subject.other Vapor pressure en
dc.subject.other Melting points en
dc.subject.other Molar heat capacities en
dc.subject.other Solid solubility en
dc.subject.other Solid vapor pressure en
dc.subject.other Organic compounds en
dc.subject.other heat capacity en
dc.title Estimation of the differential molar heat capacities of organic compounds at their melting point en
heal.type journalArticle en
heal.identifier.primary 10.1021/ie048916s en
heal.identifier.secondary http://dx.doi.org/10.1021/ie048916s en
heal.language English en
heal.publicationDate 2005 en
heal.abstract Methods for the estimation of the differential molar heat capacity, the difference between the heat capacity of the solid and the liquid form of organic compounds at their melting point &UDelta; c(p)-(T-m), are presented. Three schemes are considered: the first involves use of group contribution methods for the prediction of solid heat capacity (c(p)(S)) and liquid heat capacity (c(p)(L)); the other two, empirical correlations through the entropy of fusion at the melting point &UDelta; S-f(T-m). Recommendations for the different categories of organic compounds are made that provide substantial improvement over the commonly used assumption of &UDelta; c(p) = 0, in the prediction of ideal solid solubility and solid vapor pressure. en
heal.publisher AMER CHEMICAL SOC en
heal.journalName Industrial and Engineering Chemistry Research en
dc.identifier.doi 10.1021/ie048916s en
dc.identifier.isi ISI:000228982400049 en
dc.identifier.volume 44 en
dc.identifier.issue 10 en
dc.identifier.spage 3799 en
dc.identifier.epage 3806 en


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