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 |