Excess enthalpies of 1-butanol—2-butanol—n-heptane, 1-hexanol—cyclohexanol—n-nonane, 2-butanol—n-heptane, 1-hexanol—cyclohexanol and cyclohexanol—n-nonane at 298.15 K-Reference-Cited by-同舟云学术

Excess enthalpies of 1-butanol—2-butanol—n-heptane, 1-hexanol—cyclohexanol—n-nonane, 2-butanol—n-heptane, 1-hexanol—cyclohexanol and cyclohexanol—n-nonane at 298.15 K

Published:1995-05 Issue: Volume:255 Page:63-69
ISSN:0040-6031
Container-title:Thermochimica Acta
language:en
Short-container-title:Thermochimica Acta

Author:

Kirss H.,Kuus M.,Siimer E.,Kudryavtseva L.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Instrumentation

Reference7 articles.

1. Excess enthalpies of pentyl ethanoate—1-hexanol, pentyl ethanoate—n-nonane and pentyl ethanoate—1-hexanol—n-nonane at 298.15 K

2. Excess enthalpies of 1-nonene-n-nonane, 1-hexanol-2-hexyn-1-ol, 1-nonene- 2-hexyn-1 -ol-n -nonane, and 1-hexanol-2-hexyn-1-ol-n-nonane at 298.15 K

3. Heat Properties of Non-electrolyte Mixtures;Belousov,1981

4. Heats of Mixing Data Collection;Gmehling;DECHEMA Chemistry Data Ser.,1988

5. Heats of Mixing Data Collection;Gmehling;DECHEMA Chemistry Data Ser.,1991

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